o-Fluorophenylacetonitrile
Molecular Formula:
C
8
H
6
FN
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