2,5-bis(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,4-oxadiazole
Molecular Formula:
C8F14N2O
InChI: InChI=1/C8F14N2O/c9-3(10,5(13,14)7(17,18)19)1-23-24-2(25-1)4(11,12)6(15,16)8(20,21)22
InChIKey: InChIKey=BFZVVWRLMDFVPI-UHFFFAOYAO
SMILES: C1(=NN=C(O1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F
Names:
NSC71014
2,5-bis(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,4-oxadiazole
647-79-0
Registries:
PubChem CID 250982
PubChem ID 114161
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