2,5-bis(1,1,2,2,2-pentafluoroethyl)-1,3,4-oxadiazole

Molecular Formula: C₆F₁₀N₂O

InChI: InChI=1/C6F10N2O/c7-3(8,5(11,12)13)1-17-18-2(19-1)4(9,10)6(14,15)16

InChIKey: InChIKey=VQOIQMXVVLTDAI-UHFFFAOYAO
SMILES: C1(=NN=C(O1)C(C(F)(F)F)(F)F)C(C(F)(F)F)(F)F

Names:
    NSC60317
    2,5-bis(1,1,2,2,2-pentafluoroethyl)-1,3,4-oxadiazole
    891-87-2

Registries:
    PubChem CID 246793
    PubChem ID 108350