| Identification | |
| Name: | 11H-Benzo[a]carbazole |
| Synonyms: | 1,2-Benzocarbazole;11-Azachrysofluorene; Benzo[a]carbazole; NSC 403640; NSC 60421 |
| CAS: | 239-01-0 |
| EINECS: | 205-945-4 |
| Molecular Formula: | C16H11 N |
| Molecular Weight: | 217.28 |
| InChI: | InChI=1/C16H11N/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h1-10,17H |
| Molecular Structure: | ![(C16H11N) 1,2-Benzocarbazole;11-Azachrysofluorene; Benzo[a]carbazole; NSC 403640; NSC 60421](https://img1.guidechem.com/chem/e/dict/30/239-01-0.jpg) |
| Properties | |
| Flash Point: | 207.9°C |
| Boiling Point: | 456.1°Cat760mmHg |
| Density: | 1.277g/cm3 |
| Refractive index: | 1.822 |
| Specification: |
11H-Benzo(a)carbazole ,its cas register number is 239-01-0. It also can be called 11H-Benzo(a)carbazole and Benzo(a)carbazole . |
| Flash Point: | 207.9°C |
| Safety Data | |
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