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Names | |
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Preferred IUPAC name
Benzo[e]pyrene | |
Other names
Pentacyclo[10.6.2.02,7.08,20.015,19]icosa-1,3,5,7,9,11,13,15,17,19-decaene[citation needed]
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Identifiers | |
3D model (JSmol)
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ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.005.358 |
EC Number |
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KEGG | |
PubChem CID
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RTECS number |
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UNII | |
UN number | 3077 |
CompTox Dashboard (EPA)
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Properties | |
C20H12 | |
Molar mass | 252.316 g·mol−1 |
Density | 1.286 g/cm3 |
Hazards | |
GHS labelling: | |
Danger | |
H350, H410 | |
P201, P202, P273, P281, P308+P313, P391, P405, P501 | |
Flash point | 228.6 °C (443.5 °F; 501.8 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Benzo[e]pyrene is a polycyclic aromatic hydrocarbon with the chemical formula C20H12. It is listed as a Group 3 carcinogen by the IARC.[1]