Benzo(a)fluorene
The correct title of this article is Benzo[a]fluorene. The substitution or omission of any < > [ ] { } is because of technical restrictions.
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| Names | |
|---|---|
| IUPAC name
11H-Benzo[a]fluorene | |
| Other names
2,3-Benzopyrene | |
| Identifiers | |
238-84-6  | |
| ChemSpider | 8840 |
| |
| Jmol-3D images | Image |
| KEGG | C19343  |
| |
| Properties | |
| C17H12 | |
| Molar mass | 216.277 g/mol |
| Density | 0.819 g/cm3 |
| Melting point | 189.5 °C (373.1 °F; 462.6 K) |
| Boiling point | 405 °C (761 °F; 678 K) |
| 0.000045 g/L | |
| Solubility | soluble in diethyl ether, benzene, chloroform |
| Except where noted otherwise, data is given for materials in their standard state (at 25 °C (77 °F), 100 kPa) | |
| verify (what is: /?) | |
| Infobox references | |
Benzo[a]fluorene (IUPAC name, 11H-Benzo[a]fluorene) is a polycyclic aromatic hydrocarbon (PAH). It is currently listed as a Group 3 carcinogen by the IARC.[2]
References
- ↑ Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, FL: CRC Press, pp. 3–42, 8–119, ISBN 0-8493-0594-2
- ↑ "Benzo(a)fluorene (IARC Summary & Evaluation, Volume 32, 1983)". IARC. 17 April 1998. Retrieved 22 July 2010.
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