EINECS 206-405-0
Molecular Formula:
C8H6F11NO2S
InChI: InChI=1/C8H6F11NO2S/c1-2-3-20-23(21,22)8(18,19)6(13,14)4(9,10)5(11,12)7(15,16)17/h2,20H,1,3H2
InChIKey: InChIKey=YJJPIVVOMTXOQC-UHFFFAOYAA
SMILES: C=CCNS(=O)(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
Names:
EINECS 206-405-0
N-Allyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulphonamide
1,1,2,2,3,3,4,4,5,5,5-Unadecafluoro-N-2-propenyl-1-pentanesulfonamide
1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-prop-2-enyl-pentane-1-sulfonamide
1-Pentanesulfonamide, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-2-propenyl-
335-97-7
Registries:
PubChem CID 67638
PubChem ID 209756
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