Phenanthrenequinone

Phenanthrenequinone
Names
Systematic IUPAC name
9,10-Phenanthrenequinone[1]
Identifiers
ChEBI
ChemSpider
UNII
Properties
C14H8O2
Molar mass 208.22 g·mol−1
Appearance Orange solid
Odor Odorless
Melting point 209 °C (408 °F; 482 K)
Boiling point 360 °C (680 °F; 633 K)
Slightly soluble (7.5 mg L−1)
Hazards
Safety data sheet External MSDS
GHS pictograms
GHS signal word Warning
H315, H319, H400
P273, P264, P280, P305+351+338, P337+313, P302+352, P332+313, P362, P391, P501
NFPA 704
Flammability code 1: Must be pre-heated before ignition can occur. Flash point over 93 °C (200 °F). E.g., canola oil Health code 1: Exposure would cause irritation but only minor residual injury. E.g., turpentine Reactivity code 1: Normally stable, but can become unstable at elevated temperatures and pressures. E.g., calcium Special hazards (white): no codeNFPA 704 four-colored diamond
1
1
1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Phenanthrenedione is a cytotoxic derivative of the polycyclic aromatic hydrocarbon phenanthrene.[2]

References

  1. ↑ " 84-11-7|Phenanthrenequinone|Toxnet|". nih.gov.
  2. ↑ Robert A. Kanaly; Natsuko Hamamura (September 2013). "9,10-Phenanthrenedione biodegradation by a soil bacterium and identification of transformation products by LC/ESI-MS/MS". Chemosphere. 92 (11): 1442–1449. PMID 23611246. doi:10.1016/j.chemosphere.2013.03.054. Retrieved 8 March 2016.


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