Molecular Formula: C8H6F3NO2
InChI: InChI=1/C8H6F3NO2/c9-8(10,11)7(14)12-5-1-3-6(13)4-2-5/h1-4,13H,(H,12,14)/f/h12H
InChIKey: InChIKey=IKQORWCSZJKSFE-XWKXFZRBCB
SMILES: C1=CC(=CC=C1NC(=O)C(F)(F)F)O
Names:
NSC270273
2,2,2-trifluoro-N-(4-hydroxyphenyl)acetamide
2709-93-5
Registries:
PubChem CID 320996
PubChem ID 141127