| Identification | Back Directory | [Name]
Benz(5,6)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalp ha,7alpha,3beta,11balpha)- | [CAS]
63493-02-7 | [Synonyms]
Benz[5,6]anthra[1,2-b]oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aα,2α,3β,11bα)- (9CI)
Benz(5,6)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalp ha,7alpha,3beta,11balpha)- | [Molecular Formula]
C18H14O3 | [MOL File]
63493-02-7.mol | [Molecular Weight]
278.3 |
| Chemical Properties | Back Directory | [Melting point ]
134-136 °C | [Boiling point ]
567.5±50.0 °C(Predicted) | [density ]
1.478±0.06 g/cm3(Predicted) | [solubility ]
soluble in THF | [form ]
Solid | [pka]
13.50±0.40(Predicted) | [color ]
Yellow |
| Hazard Information | Back Directory | [Uses]
(1aα,2α,3β,11bα)-1a,2,3,11b-Tetrahydrobenz[5,6]anthra[1,2-b]oxirene-2,3-diol-d9 is epoxide metabolites of a series of polycyclic aromatic hydrocarbons varying in carcinogenic potency. |
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