Phenylacetoacetonitrile

Molecular Formula: C10H9NO


InChI: InChI=1/C10H9NO/c1-8(12)10(7-11)9-5-3-2-4-6-9/h2-6,10H,1H3

InChIKey: InChIKey=KHNWFTMUBKJWRZ-UHFFFAOYAL
SMILES: CC(=O)C(C#N)C1=CC=CC=C1

Names:
    Acetoacetonitrile, .alpha.-phenyl-
    Acetoacetonitrile, 2-phenyl-
    Acetonitrile, phenylaceto
    Benzeneacetonitrile, .alpha.-acetyl-
    Phenylacetoacetonitrile
    USAF PE-1
    .alpha.-Aceto-.alpha.-cyanotoluene
    .alpha.-Phenylacetoacetonitrile
    1-Cyano-1-phenyl-2-propanone
    2-Phenylacetoacetonitrile
    3-oxo-2-phenyl-butanenitrile

Registries:
    PubChem CID 20547
    PubChem ID 105004