2-(4-Fluorophenoxy)acetamide

Molecular Formula: C8H8FNO2


InChI: InChI=1/C8H8FNO2/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H2,10,11)/f/h10H2

InChIKey: InChIKey=PNGGWQMSHKIEAF-GIMVELNWCA
SMILES: C1=CC(=CC=C1OCC(=O)N)F

Names:
    EINECS 206-365-4
    2-(4-Fluorophenoxy)acetamide
    2-(4-fluorophenoxy)acetamide
    2-(4-Fluorophenoxy)acetamide
    332-50-3

Registries:
    PubChem CID 67623
    PubChem ID 209741