Benzo(e)pyrene

Benzo[e]pyrene
Names
	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]
Identifiers
CAS Number	192-97-2 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:34567 ;
ChEMBL	ChEMBL1371125 ;
ChemSpider	8774 ;
ECHA InfoCard	100.005.358
EC Number	205-892-7;
KEGG	C14435 ;
PubChem CID	9128;
RTECS number	DJ4200000;
UNII	63APT6398R;
UN number	3077
CompTox Dashboard (EPA)	DTXSID3023764 ;
	InChI InChI=1S/C20H12/c1-2-8-16-15(7-1)17-9-3-5-13-11-12-14-6-4-10-18(16)20(14)19(13)17/h1-12H Key: TXVHTIQJNYSSKO-UHFFFAOYSA-N ; InChI=1/C20H12/c1-2-8-16-15(7-1)17-9-3-5-13-11-12-14-6-4-10-18(16)20(14)19(13)17/h1-12H Key: TXVHTIQJNYSSKO-UHFFFAOYAC;
	SMILES c3ccc2ccc1cccc4c1c2c3c5c4cccc5;
Properties
Chemical formula	C20H12
Molar mass	252.316 g·mol−1
Density	1.286 g/cm3
Hazards
	GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H350, H410
Precautionary statements	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). verify (what is ?) Infobox references

Benzo(<i>e</i>)pyrene

Benzo(e)pyrene

Chemical compound

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]

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[1] [1]
"Benzo[e]pyrene (IARC Summary & Evaluation, Volume 32, 1983)". Inchem.

[1]

Benzo(e)pyrene

Benzo(e)pyrene

See also

References

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Names


Preferred IUPAC name Benzo[e]pyrene
Other names Pentacyclo[10.6.2.0^2,7.0^8,20.0^15,19]icosa-1,3,5,7,9,11,13,15,17,19-decaene^{[citation needed]}
Identifiers
CAS Number	192-97-2^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:34567^Y
ChEMBL	ChEMBL1371125^N
ChemSpider	8774^Y
ECHA InfoCard	100.005.358
EC Number	205-892-7
KEGG	C14435^Y
PubChem CID	9128
RTECS number	DJ4200000
UNII	63APT6398R
UN number	3077
CompTox Dashboard (EPA)	DTXSID3023764
InChI InChI=1S/C20H12/c1-2-8-16-15(7-1)17-9-3-5-13-11-12-14-6-4-10-18(16)20(14)19(13)17/h1-12H^Y Key: TXVHTIQJNYSSKO-UHFFFAOYSA-N^Y InChI=1/C20H12/c1-2-8-16-15(7-1)17-9-3-5-13-11-12-14-6-4-10-18(16)20(14)19(13)17/h1-12H Key: TXVHTIQJNYSSKO-UHFFFAOYAC
SMILES c3ccc2ccc1cccc4c1c2c3c5c4cccc5
Properties
Chemical formula	C₂₀H₁₂
Molar mass	252.316 g·mol⁻¹
Density	1.286 g/cm³
Hazards
GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H350, H410
Precautionary statements	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). N verify (what is ^YN ?) Infobox references