Identification |
Name: | (7S,8R,8aS,9aR)-7,8,8a,9a-tetrahydrobenzo[5,6]chryseno[3,4-b]oxirene-7,8-diol |
Synonyms: | AC1L3V84;(+)-syn-Benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide;119479-46-8 |
CAS: | 119479-46-8 |
Molecular Formula: | C22H16O3 |
Molecular Weight: | 328.3606 |
InChI: | InChI=1/C22H16O3/c23-19-16-10-9-15-13-7-2-1-5-11(13)12-6-3-4-8-14(12)17(15)18(16)21-22(25-21)20(19)24/h1-10,19-24H/t19-,20+,21+,22-/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 344.1°C |
Boiling Point: | 645.3°C at 760 mmHg |
Density: | 1.476g/cm3 |
Refractive index: | 1.85 |
Flash Point: | 344.1°C |
Safety Data |
|
|