Molecular Formula: C8H8FNO
InChI: InChI=1/C8H8FNO/c1-6-2-3-7(9)4-8(6)10-5-11/h2-5H,1H3,(H,10,11)/f/h10H
InChIKey: InChIKey=PGJLDNYAIHHJJQ-KZFATGLACM
SMILES: CC1=C(C=C(C=C1)F)NC=O
Names:
NSC40552
N-(5-fluoro-2-methyl-phenyl)formamide
366-48-3
Registries:
PubChem CID 237241
PubChem ID 95738