Molecular Formula: C8H5F3O
InChI: InChI=1/C8H5F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5H
InChIKey: InChIKey=KZJRKRQSDZGHEC-UHFFFAOYAQ
SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)F
Names:
Acetophenone, 2,2,2-trifluoro- (8CI)
alpha,alpha,alpha-Trifluoroacetophenone
EINECS 207-103-1
Ethanone, 2,2,2-trifluoro-1-phenyl-
NSC 42752
Phenyl trifluoromethyl ketone
Trifluoromethyl phenyl ketone
1,1,1-Trifluoroacetophenone
2,2,2-TRIFLUOROACETOPHENONE
2,2,2-Trifluoro-1-phenylethanone
2,2,2-trifluoro-1-phenyl-ethanone
Registries:
PubChem CID 9905
PubChem ID 153128