Phenylacetoacetonitrile
Molecular Formula:
C
10
H
9
NO
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