Molecular Formula: C10H11ClN2
InChI: InChI=1/C10H11ClN2/c1-13(2)10(7-12)8-3-5-9(11)6-4-8/h3-6,10H,1-2H3
InChIKey: InChIKey=UWSLRLXBDMTSFR-UHFFFAOYAY
SMILES: CN(C)C(C#N)C1=CC=C(C=C1)Cl
Names:
ACETONITRILE, (p-CHLOROPHENYL)(DIMETHYLAMINO)-
alpha-Dimethylamino-4-chlorophenylacetonitrile
BRN 2722922
15190-08-6
2-(p-Chlorophenyl)-2-(dimethylamino)acetonitrile
2-(4-chlorophenyl)-2-dimethylamino-acetonitrile
Registries:
PubChem CID 27129
PubChem ID 169761