Identification | Back Directory | [Name]
7,8-Dihydro-7,8-dihydroxybenzo(a)pyrene 9,10-oxide | [CAS]
55097-80-8 | [Synonyms]
Benzopyrene Related Compound 10 7,8-Dihydro-7,8-dihydroxybenzo(a)pyrene 9,10-oxide 7,8,9,10-Tetrahydro-7,8-dihydroxybenzo[a]pyrene 9,10-epoxide Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol, 7,8,8a,9a-tetrahydro- | [Molecular Formula]
C20H14O3 | [MDL Number]
MFCD00871186 | [MOL File]
55097-80-8.mol | [Molecular Weight]
302.32 |
Chemical Properties | Back Directory | [Boiling point ]
594.2±50.0 °C(Predicted) | [density ]
1.569 | [pka]
13.50±0.40(Predicted) | [InChI]
InChI=1S/C20H14O3/c21-17-13-8-11-5-4-9-2-1-3-10-6-7-12(15(11)14(9)10)16(13)19-20(23-19)18(17)22/h1-8,17-22H | [InChIKey]
DQEPMTIXHXSFOR-UHFFFAOYSA-N | [SMILES]
O1C2C3=C(C(O)C(O)C12)C=C1C=CC2=C4C1=C3C=CC4=CC=C2 |
Hazard Information | Back Directory | [Definition]
ChEBI: Benzo[a]pyrene diol epoxide I is an epoxide. It has a role as an intercalator. It derives from a hydride of a benzo[a]pyrene. |
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