User:Physchim62/Organics/Sandbox

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Contents

[edit] Diisopropyl ether

[edit] Dimethylamine

[edit] Ethylenediamine

Physchim62/Organics/Sandbox
Image:Ethylene dimaine.png
IUPAC name 1,2-Diaminoethane
Molecular formula C2H8N2
Molar mass 60.10 g/mol
CAS number [107-15-3]
Density 0.899 g/ml
Solubility Miscible
Melting point

8.5 °C

Boiling point

117 °C

SMILES NCCN
Hazards
EU classification Corrosive (C)
EU Index 612-006-00-6
NFPA 704
2
3
0
 
R-phrases R10, R21/22, R34, R42/43
S-phrases (S1/2), S23, S26, S36/37/39, S45
Flash point 34 °C
Autoignition
temperature
385 °C
Explosive limits 2.5–16.6%
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

[edit] Ethylene glycol

Physchim62/Organics/Sandbox
General
IUPAC name Ethane-1,2-diol
Molecular formula C2H6O2
Molar mass 62.07 g/mol
Appearance Colorless liquid
CAS number [107-21-1]
SMILES OCCO
Properties
Density 1.113 g/ml
Melting point

−12.9 °C

Boiling point

197.3 °C

Solubility in water Miscible
Thermochemistry
Std enthalpy of
formation
ΔfHo298
 ? kJ/mol
Standard molar
entropy
So298
 ? J/K/mol
Hazards
EU classification Harmful (Xn)
EU Index 603-027-00-1
NFPA 704
1
1
0
 
R-phrases R22
S-phrases (S2)
Flash point 111 °C
Autoignition
temperature
398 °C
Explosive limits 3.2–15.3%
Related compounds
Related compounds Glyoxal
Oxalic acid
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

[edit] Ethylene glycol dimethacrylate

Physchim62/Organics/Sandbox
Molecular formula C10H14O4
Molar mass 198.22 g/mol
CAS number [97-90-5]
Density 1.05 g/ml
Melting point

−40 °C

Boiling point

260 °C

SMILES C=C(C)C(=O)OCCOC(=O)C(C)=C
Hazards
EU classification Irritant (Xi)
EU Index 607-114-00-5
R-phrases R37, R43
S-phrases (S2), S24, S37
Flash point 101 °C
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

[edit] Ethylene glycol dinitrate

Ethylene oxide

Physchim62/Organics/Sandbox
IUPAC name 1,2-Dinitratoethane
Molecular formula C2H4N2O6
Molar mass 152.06 g/mol
CAS number [628-96-6]
Density 1.49 g/ml
Solubility 0.5 g/100 ml
Melting point

−22 °C

Boiling point

114 °C decomp.

Hazards
EU classification Explosive (E)
Very toxic (T+)
EU Index 603-032-00-9
R-phrases R2, R26/27/28, R33
S-phrases (S1/2), S33, S35, S36/37, S45
Physchim62/Organics/Sandbox
IUPAC name Oxirane
Molecular formula C2H4O
Molar mass 44.05
CAS number [75-21-8]
Density 1.825 kg/m3 (21 °C, 1 atm)
Solubility Miscible
Melting point

−112.1 °C

Boiling point

10.4 °C

SMILES C1CO1
Hazards
EU classification Highly flammable (F+)
Toxic (T)
Carc. Cat. 2
Muta. Cat. 2
EU Index 603-023-00-X
NFPA 704
4
2
3
 
R-phrases R45, R46, R12,
R23, R36/37/38
S-phrases S53, S45
Flash point Flammable gas
Autoignition
temperature
429 °C
Explosive limits 3–100%
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

Category:IARC Group 1 carcinogens

Ethyl formate

Physchim62/Organics/Sandbox
IUPAC name Ethyl formate
Molecular formula C3H6O2
Molar mass 74.08 g/mol
CAS number [109-94-4]
Density 0.92 g/ml
Melting point

−80 °C

Boiling point

52–54 °C

SMILES CCOC=O
Hazards
EU classification Flammable (F)
Harmful (Xn)
EU Index 607-015-00-7
NFPA 704
3
2
0
 
R-phrases R11, R20/22, R36/37
S-phrases (S2), S9, S16, S24, S26, S33
Flash point −20 °C
Autoignition
temperature
440 °C
Explosive limits 2.7–16.5%
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

Fluoroform

Physchim62/Organics/Sandbox
Image:Fluoroform structure.PNG
IUPAC name Fluoroform
Molecular formula CHF3
Molar mass 70.02 g/mol
CAS number [75-46-7]
Density  ?
Melting point

−155 °C

Boiling point

−84.4 °C

SMILES FC(F)F
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

International Chemical Safety Card 0577

Formamide

Physchim62/Organics/Sandbox
Molecular formula HCONH2
Molar mass 45.04 g/mol
CAS number [75-12-7]
Density 1.13 g/ml
Melting point

2.5 °C

Boiling point

210 °C decomp.

SMILES NC=O
Hazards
EU classification Toxic (T)
Template:Repr2
EU Index 616-052-00-8
R-phrases R61
S-phrases S53, S45
Flash point 154 °C
Autoignition
temperature
>500 °C
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

Glycerol

Physchim62/Organics/Sandbox
IUPAC name Propane-1,2,3-triol
Molecular formula C3H8O3
Molar mass 92.09 g/mol
CAS number [56-81-5]
Density 1.261 g/ml
Melting point

18 °C

Boiling point

290 °C

SMILES OCC(O)CO
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

International Chemical Safety Card 0624

Hexachlorobenzene

Physchim62/Organics/Sandbox
IUPAC name Hexachlorobenzene
Molecular formula C6H6
Molar mass 284.8 g/mol
CAS number [118-74-1]
Density 1.21 g/cm3
Melting point

231 °C

Boiling point

323–26 °C

SMILES c1(Cl)c(Cl)c(Cl)c(Cl)c(Cl)c1(Cl)
Hazards
EU classification Toxic (T)
Carc. Cat. 2
Dangerous for
the environment (N)
EU Index 602-065-00-6
R-phrases R45, R48/25, R50/53
S-phrases S53, S45, S60, S61
Flash point 242 °C
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

Category:IARC Group 2B carcinogens

1-Hexene

Physchim62/Organics/Sandbox
IUPAC name Hex-1-ene
Molecular formula C6H12
Molar mass 84.16 g/mol
CAS number [592-41-6]
Density 0.678 g/ml
Solubility 5 mg/100 ml
Melting point

−140 °C

Boiling point

63 °C

SMILES C=CCCCC
Hazards
NFPA 704
3
1
0
 
Flash point −26 °C
Autoignition
temperature
253 °C
Explosive limits 1.2–6.9%
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

International Chemical Safety Card 0490

Isoprene

Physchim62/Organics/Sandbox
Physchim62/Organics/Sandbox
Chemical name 2-Methylbuta-1,3-diene
Chemical formula C5H8
Molecular mass 68.11 g/mol
CAS number [78-79-5]
Density 0.681 g/ml
Melting point −145.9 °C
Boiling point 34.1 °C
SMILES C=C(C)C=C
Disclaimer and references

Category:IARC Group 2B carcinogens

Lindane

Physchim62/Organics/Sandbox
IUPAC name (1r,2R,3S,4r,5R,6S)-1,2,3,4,5,6-Hexachlorocyclohexane
Molecular formula C6H6Cl6
Molar mass 290.83 g/mol
CAS number [58-89-9]
Density 1.87 g/cm3
Melting point

113 °C

Boiling point

323 °C

SMILES Cl[C@@H]1C(Cl)[C@H](Cl)[C@H](Cl)C(Cl)[C@@H]1Cl
Hazards
EU classification Toxic (T)
Dangerous for
the environment (N)
EU Index 602-043-00-6
NFPA 704
0
2
0
 
R-phrases R20/21, R25, R48/22,
R64, R50/53
S-phrases (S1/2), S36/37, S45,
S60, S61
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

Category:IARC Group 2B carcinogens

Malononitrile

Physchim62/Organics/Sandbox
IUPAC name Propanedinitrile
Molecular formula C3H2N2
Molar mass 66.06 g/mol
CAS number [109-77-3]
Density 1.19 g/cm3
Solubility 13.3 g/100 ml
Melting point

30–34 °C

Boiling point

218–20 °C

SMILES N#CCC#N
Hazards
EU classification Toxic (T)
Dangerous for
the environment (N)
EU Index 608-009-00-7
R-phrases R23/24/25, R50/53
S-phrases (S1/2), S23, S27, S45,
S60, S61
Flash point 112 °C
(open cup)
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

Methanethiol

Physchim62/Organics/Sandbox
IUPAC name Methanethiol
Other names Methyl mercaptan
Molecular formula CH3SH
Molar mass 48.11 g/mol
CAS number [74-93-1]
Density 2.12 kg/m3 (6 °C, 1 atm)
Solubility 2.3 g/100 ml
Melting point

−123 °C

Boiling point

6 °C

SMILES CS
Hazards
EU classification Highly flammable (F+)
Toxic (T)
Dangerous for
the environment (N)
EU Index 016-021-00-3
NFPA 704
4
4
0
 
R-phrases R12, R23, R50/53
S-phrases (S2), S16, S25, S60, S61
Flash point Flammable gas
Explosive limits 3.9–21.8%
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

Methyl acetate

Physchim62/Organics/Sandbox
IUPAC name Methyl acetate
Molecular formula C3H6O2
Molar mass 74.08 g/mol
CAS number [79-20-9]
Density 0.932 g/ml
Solubility 24.4 g/100 ml
Melting point

−98 °C

Boiling point

56.9 °C

SMILES COC(=O)C
Hazards
EU classification Flammable (F)
Irritant (Xi)
EU Index 607-021-00-X
NFPA 704
3
1
0
 
R-phrases R11, R36, R66, R67
S-phrases (S2), S16, S26, S29, S33
Flash point −13 °C
Autoignition
temperature
455 °C
Explosive limits 3.1–16%
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

Methyl isocyanate

Physchim62/Organics/Sandbox
Molecular formula CH3NCO
Molar mass 57.05 g/mol
CAS number [624-83-9]
Density 0.96 g/ml
Solubility decomp.
Melting point

−80 °C

Boiling point

39 °C

SMILES CN=C=O
Hazards
EU classification Highly flammable (F+)
Very toxic (T+)
Repr. Cat. 3
EU Index 615-001-00-7
NFPA 704
 
4
2
 
R-phrases R12, R24/25, R26, R37/38,
R41, R42/43, R63
S-phrases (S1/2), Template:S26/27/28,
S36/37/39, S45, S63
Flash point −7 °C
Autoignition
temperature
535 °C
Explosive limits 5.3–26%
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

1,4-Naphthoquinone

Physchim62/Organics/Sandbox
Molecular formula C10H6O2
Molar mass 158.15 g/mol
CAS number [130-15-4]
Density 1.4 g/cm3
Melting point

126 °C

Boiling point

?

SMILES  
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

International Chemical Safety Card 1547

1-Octene

Physchim62/Organics/Sandbox
IUPAC name Oct-1-ene
Molecular formula C8H16
Molar mass 112.22 g/mol
CAS number [111-66-0]
Density 0.715 g/ml
Melting point

−101.7 °C

Boiling point

123 °C

SMILES C=CCCCCCC
Hazards
NFPA 704
3
1
0
 
Flash point 10 °C
Autoignition
temperature
256 °C
Explosive limits 0.7–3.9%
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

International Chemical Safety Card 0934

Oleic acid

Physchim62/Organics/Sandbox
Image:Oleic Acid.gif
IUPAC name Z-Octadec-9-enoic acid
Molecular formula C18H34O2
Molar mass 282.47 g/mol
CAS number [112-80-1]
Density 0.89 g/ml
Solubility Insoluble
Melting point

13.4 °C

Boiling point

decomp.

SMILES CCCCCCCCC=CCCCCCCCC(=O)O
Hazards
NFPA 704
1
0
0
 
Flash point 189 °C
Autoignition
temperature
363 °C
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

International Chemical Safety Card 1005

Palmitic acid

Physchim62/Organics/Sandbox
IUPAC name Hexadecanoic acid
Molecular formula C16H32O2
Molar mass 256.43 g/mol
CAS number [57-10-3]
Density 0.85 g/cm3
Melting point

63 °C

Boiling point

351–52 °C

SMILES CCCCCCCCCCCCCCCC(=O)O
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

International Chemical Safety Card 0530

Pentaerythritol tetranitrate

Physchim62/Organics/Sandbox
Physchim62/Organics/Sandbox
Chemical name 1,3-Dinitrato-2,2-bis(nitratomethyl)propane
Chemical formula C5H8N4O12
Molecular mass 316.14 g/mol
CAS number [78-11-5]
Density 1.773 g/cm3
Melting point 141.3 °C
Boiling point 190 °C decomp.
SMILES  
Disclaimer and references

O-Phenylenediamine

Physchim62/Organics/Sandbox
[[Image:{{{PAGENAME}}}.png|200px|Physchim62/Organics/Sandbox]]
Chemical name 1,2-Diaminobenzene
Chemical formula C6H8N2
Molecular mass 108.14 g/mol
CAS number [95-54-5]
Density  ?
Melting point 103–4 °C
Boiling point 256–58 °C
SMILES Nc1c(N)cccc1
Disclaimer and references








Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

[edit] M-Phenylenediamine

Physchim62/Organics/Sandbox
IUPAC name 1,3-Diaminobenzene
Molecular formula C6H8N2
Molar mass 108.14 g/mol
CAS number [108-45-2]
Density 1.14 g/cm3
Melting point

62–63 °C

Boiling point

284–87 °C

SMILES Nc1cc(N)ccc1
Hazards
EU classification Toxic (T)
Muta. Cat. 3
Dangerous for
the environment (N)
EU Index 612-147-00-3
R-phrases R23/24/25, R36,
R43, R50/53, R68
S-phrases (S1/2), S28, S36/37,
S45, S60, S61
Flash point 187 °C
Autoignition
temperature
560 °C
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

[edit] P-Phenylenediamine

Physchim62/Organics/Sandbox
IUPAC name 1,4-Diaminobenzene
Molecular formula C6H8N2
Molar mass 108.14 g/mol
CAS number [106-50-3]
Density 1.1 g/cm3
Solubility 4 g/100 ml (25 °C)
Melting point

139–47 °C

Boiling point

267 °C

SMILES Nc1ccc(N)cc1
Hazards
EU classification Toxic (T)
Dangerous for
the environment (N)
EU Index 612-028-00-6
R-phrases R23/24/25, R36, R43, R50/53
S-phrases (S1/2), S28, S36/37, S45, S60, S61
Flash point 156 °C
Autoignition
temperature
400 °C
Explosive limits 1.5–?%
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

[edit] Piperazine

Physchim62/Organics/Sandbox
Image:Piperazine1.jpg
Molecular formula C4H10N2
Molar mass 86.14 g/mol
CAS number [110-85-0]
Density 1.1 g/cm3
Solubility 15 g/100 ml (20 °C)
Melting point

106 °C

Boiling point

146 °C

SMILES N1CCNCC1
Hazards
EU classification Corrosive (C)
EU Index 612-057-00-4
NFPA 704
2
3
1
 
R-phrases R34, R42/43, R52/53
S-phrases (S1/2), S22, S26,
S36/37/39, S45, S61
 FlashPt=65 °C
Autoignition
temperature
320 °C
Explosive limits 4–14%
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

[edit] Propionaldehyde

Physchim62/Organics/Sandbox
IUPAC name Propionaldehyde
Other names Propanal
Molecular formula C3H6O
Molar mass 58.08 g/mol
CAS number [123-38-6]
Density 0.81 g/ml
Solubility 20 g/100 ml
Melting point

−81 °C

Boiling point

48 °C

SMILES CCC=O
Hazards
EU classification Flammable (F)
Irritant (Xi)
EU Index 605-018-00-8
NFPA 704
3
2
2
 
S-phrases (S2), S9, S16, S29
Flash point −30 °C
Autoignition
temperature
207 °C
Explosive limits 2.6–17.0%
Related compounds
Related aldehyde Acetaldehyde
Butyraldehyde
Related compounds Propan-1-ol
Propionic acid
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

[edit] Propionitrile

Physchim62/Organics/Sandbox
IUPAC name Propionitrile
Other names Propanenitrile
Ethyl cyanide
Molecular formula C3H5N
Molar mass 55.08 g/mol
CAS number [107-12-0]
Density 0.78 g/ml
Solubility 10 g/100 ml
Melting point

−92 °C

Boiling point

97 °C

SMILES CCC#N
Hazards
NFPA 704
3
4
1
 
Flash point 6 °C
Explosive limits 3.1–?%
Related compounds
Related nitrile Acetonitrile
Butyronitrile
Related compounds Propionic acid
Propiamide
Propylamine
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

[edit] Propyl acetate

Physchim62/Organics/Sandbox
IUPAC name Propyl acetate
Molecular formula C5H10OO2
Molar mass 102.13 g/mol
CAS number [109-60-4]
Density 0.888 g/ml
Melting point

−92 °C

Boiling point

101.6 °C

SMILES CCCOC(=O)C
Hazards
EU classification Flammable (F)
Irritant (Xi)
EU Index 607-024-00-6
NFPA 704
3
1
0
 
R-phrases R11, R36, R66, R67
S-phrases (S2), S16, S26, S29, S33
Flash point 14 °C
Autoignition
temperature
450 °C
Explosive limits 2–8 °C
Related compounds
Related ester Ethyl acetate
Butyl acetate
Propyl formate
Propyl propionate
Related compounds Propan-1-ol
Acetic acid
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

[edit] Propylamine

Physchim62/Organics/Sandbox
IUPAC name Propylamine
Molecular formula C3H9N
Molar mass 59.11 g/mol
CAS number [107-10-8]
Density 0.719 g/ml
Solubility Miscible
Melting point

−83 °C

Boiling point

48 °C

SMILES CCCN
Section1=! style="background: #F8EABA; text-align: center;" colspan="2" | Hazards

NFPA 704
3
3
0
 
Flash point −37 °C
Autoignition
temperature
317 °C
Explosive limits 2.0–10.4%
Related compounds
Related Ethylamine
Butylamine
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

International Chemical Safety Card 0941

[edit] Propylene glycol

Physchim62/Organics/Sandbox
IUPAC name Propane-1,2-diol
Molecular formula C3H8O2
Molar mass 76.09 g/mol
CAS number [57-55-6]
Density 1.04 g/ml
Solubility Miscible
Melting point

−59 °C

Boiling point

188.2 °C

SMILES CC(O)CO
Hazards
NFPA 704
1
0
0
 
Flash point 99 °C
Autoignition
temperature
371 °C
Explosive limits 2.6–12.6%
Related compounds
Related diol Ethylene glycol
Related compounds Propan-1-ol
Propan-2-ol
Propylene oxide
Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

[edit] Propylene oxide

Physchim62/Organics/Sandbox
Physchim62/Organics/Sandbox
Chemical name Methyloxirane
Chemical formula C3H6O
Molecular mass 58.08 g/mol
CAS number [75-56-9]
Density 0.83 g/ml
Melting point −104 °C
Boiling point 34 °C
SMILES CC1CO1
Disclaimer and references

Category:IARC Group 2B carcinogens

[edit] Stearic acid

Physchim62/Organics/Sandbox
Physchim62/Organics/Sandbox
Chemical name Physchim62/Organics/Sandbox
Chemical formula C18H36O2
Molecular mass 284.48 g/mol
CAS number [57-11-4]
Density 0.9 g/cm3
Melting point 69–72 °C
Boiling point 376 °C
SMILES  
Disclaimer and references

International Chemical Safety Card 0568

[edit] Thiophenol

Physchim62/Organics/Sandbox
Physchim62/Organics/Sandbox
Chemical name Benzenethiol
Chemical formula C6H5SH
Molecular mass 110.18 g/mol
CAS number [108-98-5]
Density 1.073 g/ml
Melting point −15 °C
Boiling point 168 °C
SMILES Sc1ccccc1
Disclaimer and references

International Chemical Safety Card 0463

[edit] Triazole

Physchim62/Organics/Sandbox
Image:124triazole.png
Chemical name 1,2,4-Triazole
Chemical formula C2H3N3
Molecular mass 69.07 g/mol
CAS number [288-88-0]
Density  ? g/cm3
Melting point 120–21 °C
Boiling point 260 °C decomp.
SMILES  
Disclaimer and references

[edit] Trichloroethylene

Physchim62/Organics/Sandbox
Physchim62/Organics/Sandbox
Chemical name Physchim62/Organics/Sandbox
Chemical formula C2HCl3
Molecular mass 131.39 g/mol
CAS number [79-01-6]
Density 1.46 g/ml
Melting point −73 °C
Boiling point 87 °C
SMILES  
Disclaimer and references

check melting point

Category:IARC Group 2A carcinogens

[edit] Trimethylamine

Physchim62/Organics/Sandbox
Physchim62/Organics/Sandbox
Chemical name Physchim62/Organics/Sandbox
Chemical formula C3H9N
Molecular mass 59.11 g/mol
CAS number [75-50-3]
Density 0.67 g/ml (0 °C)
Melting point −117.1 °C
Boiling point 2.9 °C
SMILES CN(C)C
Disclaimer and references

[edit] 2,4,6-Trinitrotoluene

Physchim62/Organics/Sandbox
Image:Trinitrotoluene.png
Chemical name Physchim62/Organics/Sandbox
Chemical formula C7H5N3O6
Molecular mass 227.13 g/mol
CAS number [118-96-7]
Density 1.654 g/cm3
Melting point 81 °C
Boiling point 295 °C decomp.
SMILES  
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Category:IARC Group 3 carcinogens

[edit] Vinyl chloride

Physchim62/Organics/Sandbox
Physchim62/Organics/Sandbox
Chemical name Chloroethene
Chemical formula C2H3Cl
Molecular mass 62.5 g/mol
CAS number [75-01-4]
Density 0.911 g/ml
Melting point −154 °C
Boiling point −13 °C
SMILES  
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Category:IARC Group 1 carcinogens

[edit] O-Xylene

Physchim62/Organics/Sandbox
[[Image:{{{PAGENAME}}}.png|200px|Physchim62/Organics/Sandbox]]
Chemical name Physchim62/Organics/Sandbox
Chemical formula C8H10
Molecular mass 106.17 g/mol
CAS number [95-47-6]
Density 0.879 g/ml
Melting point −25 °C
Boiling point 144 °C
SMILES c1c(C)c(C)ccc1
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Category:IARC Group 3 carcinogens

[edit] M-Xylene

Physchim62/Organics/Sandbox
[[Image:{{{PAGENAME}}}.png|200px|Physchim62/Organics/Sandbox]]
Chemical name Physchim62/Organics/Sandbox
Chemical formula C8H10
Molecular mass 106.17 g/mol
CAS number [108-38-3]
Density 0.868 g/ml
Melting point −48 °C
Boiling point 139 °C
SMILES c1c(C)cc(C)cc1
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Category:IARC Group 3 carcinogens

[edit] P-Xylene

Physchim62/Organics/Sandbox
[[Image:{{{PAGENAME}}}.png|200px|Physchim62/Organics/Sandbox]]
Chemical name Physchim62/Organics/Sandbox
Chemical formula C8H10
Molecular mass 106.17 g/mol
CAS number [106-42-3]
Density 0.861 g/ml
Melting point 13 °C
Boiling point 138 °C
SMILES c1c(C)ccc(C)c1
Disclaimer and references

Category:IARC Group 3 carcinogens