| Identification |
| Name: | Benz[j]aceanthrylenediol,1,2-dihydro-3-methyl- (9CI) |
| Synonyms: | 1,2-Dihydroxy-3-methylcholanthrene;3-Methyl-1,2-dihydrocyclopenta[ij]tetraphene-1,2-diol;benz[j]aceanthrylene-1,2-diol, 1,2-dihydro-3-methyl- |
| CAS: | 64398-48-7 |
| Molecular Formula: | C21H16 O2 |
| Molecular Weight: | 300.3505 |
| InChI: | InChI=1/C21H16O2/c1-11-6-7-13-10-16-14-5-3-2-4-12(14)8-9-15(16)19-18(13)17(11)20(22)21(19)23/h2-10,20-23H,1H3 |
| Molecular Structure: |
![(C21H16O2) 1,2-Dihydroxy-3-methylcholanthrene;3-Methyl-1,2-dihydrocyclopenta[ij]tetraphene-1,2-diol;benz[j]acea...](https://img1.guidechem.com/chem/e/dict/57/64398-48-7.jpg) |
| Properties |
| Flash Point: | 284.6°C |
| Boiling Point: | 591.6°Cat760mmHg |
| Density: | 1.407g/cm3 |
| Refractive index: | 1.85 |
| Flash Point: | 284.6°C |
| Safety Data |
| |
 |
