Molecular Formula: C4H2F3NO
InChI: InChI=1/C4H2F3NO/c5-4(6,7)3-1-2-8-9-3/h1-2H
InChIKey: InChIKey=RRDBQTDHQONBBG-UHFFFAOYAD
SMILES: C1=C(ON=C1)C(F)(F)F
Names:
5-(trifluoromethyl)-1,2-oxazole
Registries:
PubChem CID 4463981
PubChem ID 10188238