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203-65-6

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203-65-6 Structure

203-65-6 Structure
IdentificationBack Directory
[Name]

4,5-epiminophenanthrene
[CAS]

203-65-6
[Synonyms]

Einecs 205-906-1
4,5-Iminophenanthrene
4H-Benzo[def]carbazole
4,5-epiminophenanthrene
VQOUCGZKKPJLGH-UHFFFAOYSA-N
[EINECS(EC#)]

205-906-1
[Molecular Formula]

C14H9N
[MDL Number]

MFCD02316986
[MOL File]

203-65-6.mol
[Molecular Weight]

191.23
Chemical PropertiesBack Directory
[Melting point ]

173-174 °C(Solv: Do not display any solvent name:::mixture (No Ma-tc-h))
[Boiling point ]

391.2±11.0 °C(Predicted)
[density ]

1.363±0.06 g/cm3(Predicted)
[pka]

17.00±0.30(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315-H335-H413
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Uses]

4,5-Iminophenanthrene is one of the volatile components found in tobacco smoke, and is also a suspected carcinogen.
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