Molecular Formula: C8H3F5O
InChI: InChI=1/C8H3F5O/c1-2(14)3-4(9)6(11)8(13)7(12)5(3)10/h1H3
InChIKey: InChIKey=FBGHCYZBCMDEOX-UHFFFAOYAS
SMILES: CC(=O)C1=C(C(=C(C(=C1F)F)F)F)F
Names:
EINECS 211-487-6
1-(2,3,4,5,6-pentafluorophenyl)ethanone
2',3',4',5',6'-Pentafluoroacetophenone
652-29-9
Registries:
PubChem CID 69546
PubChem ID 211722