| Identification | |
| Name: | 6-Fluoro-3-methylcholanthrene |
| Synonyms: | 6-Fluoro-3-methyl-1,2-dihydrobenz[j]aceanthrylene |
| CAS: | 73771-73-0 |
| Molecular Formula: | C21H15F |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C21H15F/c1-12-6-8-18-19-14(12)10-11-16(19)17-9-7-13-4-2-3-5-15(13)20(17)21(18)22/h2-9H,10-11H2,1H3 |
| Molecular Structure: | ![(C21H15F) 6-Fluoro-3-methyl-1,2-dihydrobenz[j]aceanthrylene](https://img.guidechem.com/crawlimg/73771-73-0.png) |
| Properties | |
| Flash Point: | 227°C |
| Boiling Point: | 509.1°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.761 |
| Specification: |
6-Fluoro-3-methylcholanthrene , its cas register number is 73771-73-0. It also can be called Benz(j)aceanthrylene, 1,2-dihydro-6-fluoro-3-methyl- ; Cholanthrene, 6-fluoro-3-methyl- . When 6-Fluoro-3-methylcholanthrene (CAS NO.73771-73-0) is heated to decomposition, it emits toxic fumes of F−. |
| Flash Point: | 227°C |
| Safety Data | |
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