o-Fluorophenylacetonitrile

Molecular Formula: C8H6FN


InChI: InChI=1/C8H6FN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H2

InChIKey: InChIKey=DAVJMKMVLKOQQC-UHFFFAOYAY
SMILES: C1=CC=C(C(=C1)CC#N)F

Names:
    Acetonitrile, (o-fluorophenyl)-
    Benzeneacetonitrile, 2-fluoro-
    EINECS 206-313-0
    NSC 88280
    o-Fluorobenzyl cyanide
    o-Fluorophenylacetonitrile
    2-Fluorobenzyl cyanide
    2-Fluorophenylacetonitrile
    2-(2-fluorophenyl)acetonitrile
    326-62-5

Registries:
    PubChem CID 67592
    PubChem ID 209711