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3-(Phenylacetyl)benzonitrile
[CAS# 758710-68-8]

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Identification
Name 3-(Phenylacetyl)benzonitrile
Synonyms 3'-Cyano-2-phenylacetophenone; MFCD02260674
Molecular Structure CAS#: 758710-68-8, 3-(Phenylacetyl)benzonitrile
Molecular Formula C15H11NO
Molecular Weight 221.25
CAS Registry Number 758710-68-8
SMILES O=C(Cc1ccccc1)c2cccc(C#N)c2
InChI 1S/C15H11NO/c16-11-13-7-4-8-14(9-13)15(17)10-12-5-2-1-3-6-12/h1-9H,10H2
InChIKey SJUJLORYVIDRGF-UHFFFAOYSA-N
Properties
Density 1.164g/cm3 (Cal.)
Melting point 83-85°C (Expl.)
Boiling point 389.298°C at 760 mmHg (Cal.)
Flash point 189.241°C (Cal.)
Refractive index 1.604 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 3-(Phenylacetyl)benzonitrile
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