IUPAC Name: 2,3-Dihydrobenzo[e]pyrene-2,3-diol
Synonyms of trans-4,5-Dihydroxy-4,5-dihydrobenzo(e)-pyrene (CAS NO.24961-49-7) : B(e)P 4,5-dihydrodiol ;Benzo(e)pyrene-4,5-dihydrodiol ; trans-4,5-Dihydroxy-4,5-dihydrobenzo(e)pyrene ; Benzo(e)pyrene, 4,5-dihydro-4,5-dihydroxy-
InChI:InChI=1/C20H14O2/c21-17-10-16-13-6-2-1-5-12(13)14-7-3-4-11-8-9-15(20(17)22)19(16)18(11)14/h1-10,17,20-22H
CAS NO:24961-49-7
Molecular Formula:C20H14O2
Molecular Weight :286.324
Molecular Structure :
Index of Refraction:1.809
Surface Tension: 77.1 dyne/cm
Density: 1.43 g/cm3
Flash Point: 277.6 °C
Enthalpy of Vaporization: 90.1 kJ/mol
Boiling Point: 571.1 °C at 760 mmHg
Vapour Pressure: 6.99E-14 mmHg at 25°C
1. | mma-sat 10 nmol/plate | JBCHA3 Journal of Biological Chemistry. 254 (1979),4408. |
Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When trans-4,5-Dihydroxy-4,5-dihydrobenzo(e)-pyrene (CAS NO.24961-49-7) is heated to decomposition ,it emits acrid smoke and irritating fumes.
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