3,5-bis(1,1,2,2,3,3,3-heptafluoropropyl)-1,2,4-oxadiazole
Molecular Formula:
C8F14N2O
InChI: InChI=1/C8F14N2O/c9-3(10,5(13,14)7(17,18)19)1-23-2(25-24-1)4(11,12)6(15,16)8(20,21)22
InChIKey: InChIKey=QLZJEMNNZRGUSV-UHFFFAOYAV
SMILES: C1(=NOC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F
Names:
NSC71008
3,5-bis(1,1,2,2,3,3,3-heptafluoropropyl)-1,2,4-oxadiazole
4314-46-9
Registries:
PubChem CID 250976
PubChem ID 114155
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