| Identification | Back Directory | [Name]
11H-BENZO[A]CARBAZOLE | [CAS]
239-01-0 | [Synonyms]
11-BC
NSC 60421
NSC 403640
Benzo[a]carbazole
1,2-Benzcarbazole
1,2-benzocarbazole
11-Azachrysofluorene
11H-BENZO[A]CARBAZOLE
11H-Benzo[c]carbazole
11H-BENZO[A]CARBAZOLECAS | [EINECS(EC#)]
205-945-4 | [Molecular Formula]
C16H11N | [MDL Number]
MFCD00215939 | [MOL File]
239-01-0.mol | [Molecular Weight]
217.27 |
| Chemical Properties | Back Directory | [Melting point ]
266℃ | [Boiling point ]
456℃ | [density ]
1.277 | [refractive index ]
1.8230 (estimate) | [Fp ]
208℃ | [solubility ]
Acetonitrile (Slightly), DMSO (Slightly) | [form ]
powder to crystal | [pka]
17.00±0.30(Predicted) | [color ]
Plates from EtOH | [λmax]
354nm(EtOH)(lit.) | [CAS DataBase Reference]
239-01-0 | [EPA Substance Registry System]
1,2-Benzocarbazole (239-01-0) |
| Hazard Information | Back Directory | [Safety Profile]
Questionable carcinogen withexperimental tumorigenic data. When heated todecomposition it emits toxic fumes such as NOx. |
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