Identification |
Name: | Benzo[10,11]chryseno[1,2-b]oxirene-8,9-diol,6b,7a,8,9-tetrahydro-, (6bR,7aS,8S,9R)- |
Synonyms: | Benzo[10,11]chryseno[1,2-b]oxirene-8,9-diol,6b,7a,8,9-tetrahydro-, [6bR-(6ba,7aa,8b,9a)]- (9CI); 9b,10a-Dihydroxy-7b,8b-epoxy-7,8,9,10-tetrahydrobenzo[a]-pyrene |
CAS: | 64937-38-8 |
Molecular Formula: | C20H14 O3 |
Molecular Weight: | 304.3392 |
InChI: | InChI=1/C20H16O3/c21-14-10-12-5-3-4-11-6-7-13-16(15(11)12)17(14)18(22)20-9-2-1-8-19(13,20)23-20/h3-7,10,21-22H,1-2,8-9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 348.8°C |
Boiling Point: | 653.2°Cat760mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.814 |
Flash Point: | 348.8°C |
Safety Data |
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