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4-Chloro-alpha-(Phenylmethylene)-Benzeneacetonitrile
[CAS# 3695-93-0]

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Identification
Name 4-Chloro-alpha-(Phenylmethylene)-Benzeneacetonitrile
Synonyms 2-(4-Chlorophenyl)-3-Phenylprop-2-Enenitrile; (Z)-2-(4-Chlorophenyl)-3-Phenyl-Prop-2-Enenitrile; 2-(4-Chlorophenyl)-3-Phenyl-Prop-2-Enenitrile
Molecular Structure CAS#: 3695-93-0, 4-Chloro-alpha-(Phenylmethylene)-Benzeneacetonitrile
Molecular Formula C15H10ClN
Molecular Weight 239.70
CAS Registry Number 3695-93-0
SMILES C2=C(\C(=C\C1=CC=CC=C1)C#N)C=CC(=C2)Cl
InChI 1S/C15H10ClN/c16-15-8-6-13(7-9-15)14(11-17)10-12-4-2-1-3-5-12/h1-10H/b14-10+
InChIKey JJGLLZWUWIKTAG-GXDHUFHOSA-N
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-Chloro-alpha-(Phenylmethylene)-Benzeneacetonitrile
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