Molecular Formula: C13H10F6N2O2
InChIKey: InChIKey=MVMSATXAEOPGMH-PKSOQXRJCW
SMILES: C1=CC(=C(C=C1OCC(F)(F)F)C2=CC=NN2)OCC(F)(F)F
Names:
3-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2H-pyrazole
Registries:
PubChem CID 2805948
PubChem ID 3263708