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Home >> Chemical Listing >> Page 2947 >> 2-(Phenylacetyl)benzonitrile

2-(Phenylacetyl)benzonitrile
[CAS# 898783-78-3]

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Identification
Name 2-(Phenylacetyl)benzonitrile
Synonyms 2'-Cyano-2-phenylacetophenone
Molecular Structure CAS#: 898783-78-3, 2-(Phenylacetyl)benzonitrile
Molecular Formula C15H11NO
Molecular Weight 221.25
CAS Registry Number 898783-78-3
SMILES N#Cc2ccccc2C(=O)Cc1ccccc1
InChI 1S/C15H11NO/c16-11-13-8-4-5-9-14(13)15(17)10-12-6-2-1-3-7-12/h1-9H,10H2
InChIKey YOLUXVWDTYCYCG-UHFFFAOYSA-N
Properties
Density 1.164g/cm3 (Cal.)
Boiling point 403.537°C at 760 mmHg (Cal.)
Flash point 197.853°C (Cal.)
Refractive index 1.604 (Cal.)
Safety Data
SDS Available
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