N-Allylheptadecafluorooctanesulphonamide
Molecular Formula:
C11H6F17NO2S
InChI: InChI=1/C11H6F17NO2S/c1-2-3-29-32(30,31)11(27,28)9(22,23)7(18,19)5(14,15)4(12,13)6(16,17)8(20,21)10(24,25)26/h2,29H,1,3H2
InChIKey: InChIKey=QDPPBTYBIPLUFD-UHFFFAOYAV
SMILES: C=CCNS(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Names:
EINECS 207-032-6
N-Allylheptadecafluorooctanesulphonamide
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-prop-2-enyl-octane-1-sulfonamide
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-2-propenyl-1-octanesulfonamide
1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-2-propenyl-
423-86-9
99627-88-0
Registries:
PubChem CID 67922
PubChem ID 210040
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