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239-01-0

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239-01-0 Structure

239-01-0 Structure

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)

Questions And Answer	Back Directory
[Uses] 11H-benzo[C]carbazole can be used as an industrial raw material in organic synthesis.

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319
[Precautionary statements ] P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[Hazard Codes ] T
[Risk Statements ] 25
[Safety Statements ] 45
[RTECS ] DE7025000
[HS Code ] 2933998090

Spectrum Detail	Back Directory
[Spectrum Detail] 11H-BENZO[A]CARBAZOLE(239-01-0)¹HNMR

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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