Molecular Formula: C7H6FNO
InChI: InChI=1/C7H6FNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10)/f/h9H2
InChIKey: InChIKey=YPIGHNIIXYSPKF-JSGPKCTECO
SMILES: C1=CC(=CC(=C1)F)C(=O)N
Names:
EINECS 207-247-5
m-Fluorobenzamide
3-fluorobenzamide
455-37-8
Registries:
PubChem CID 68000
PubChem ID 210118
