| Identification | |
| Name: | Indeno[7',1':6,7,8]phenanthro[3,4-b]oxirene-2,3-diol,1a,2,3,6,7,11c-hexahydro-8-methyl-, [1aS-(1aa,2b,3a,11ca)]- (9CI) |
| Synonyms: | 9,10-dihydroxy-7,8-epoxy-7,8,9,10-tetrahydro-3-methylcholanthrene |
| CAS: | 79647-25-9 |
| Molecular Formula: | C21H18 O3 |
| Molecular Weight: | 318.39 |
| InChI: | InChI=1/C21H18O3/c1-9-2-3-10-8-15-12(13-6-4-11(9)16(10)13)5-7-14-17(15)20-21(24-20)19(23)18(14)22/h2-3,5,7-8,18-23H,4,6H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 333.5°C |
| Boiling Point: | 627.8°C at 760 mmHg |
| Density: | 1.474g/cm3 |
| Refractive index: | 1.819 |
| Specification: |
3-Mca-anti-9,10-diol-7,8-epoxide , its cas register number is 79647-25-9. It also can be called 9,10-Dihydroxy-7,8-epoxy-7,8,9,10-tetrahydro-3-methylcholanthrene ; Indeno(7',1':6,7,8)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,6,7,11c-hexahydro-8-methyl-, (1aS-(1aalpha,2beta,3alpha,11calpha))- ; and Indeno(7',1':6,7,8)phenanthro(3,4-b)oxirane-2,3-diol, 1a,2,3,6,7,11c-hexahydro-8-methyl-, (1aS-(1a-alpha,2-beta,3-alpha,11c-alpha))- . |
| Flash Point: | 333.5°C |
| Safety Data | |
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