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3531-24-6

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3531-24-6 Structure

3531-24-6 Structure
IdentificationBack Directory
[Name]

B-PHENYLCINNAMONITRILE
[CAS]

3531-24-6
[Synonyms]

B-PHENYLCINNAMONITRILE
β-Diphenylacrylonitrile
3 3-DIPHENYLACRYLONITRILE
beta-Phenylcinnamonitrile
3,3-Diphenylpropenenitrile
Benzhydrylideneacetonitrile
3,3-Diphenyl-2-propenenitrile
3,3-di(phenyl)prop-2-enenitrile
2-Propenenitrile, 3,3-diphenyl-
[Molecular Formula]

C15H11N
[MDL Number]

MFCD00045630
[MOL File]

3531-24-6.mol
[Molecular Weight]

205.25
Chemical PropertiesBack Directory
[Melting point ]

43.0 to 47.0 °C
[Boiling point ]

131°C/0.2mmHg(lit.)
[density ]

1.078±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

powder to crystal
[color ]

Light orange to Yellow to Green
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[HS Code ]

2926.90.4801
Hazard InformationBack Directory
[Uses]

β-Diphenylacrylonitrile is a reagent in the preparation of N-diarylpropenyl and N-diarylpropyl amides as ligands for the human melatonin receptors MT1 and MT2.
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