2-(4-Fluorophenoxy)acetamide
Molecular Formula:
C
8
H
8
FNO
2
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