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68298-10-2

68298-10-2 Structure

68298-10-2 Structure
IdentificationBack Directory
[Name]

N-benzyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonamide
[CAS]

68298-10-2
[Synonyms]

N-benzyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonamide
1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-(phenylmethyl)-1-heptanesulfonamide
1-Heptanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(phenylmethyl)-
[EINECS(EC#)]

269-539-9
[Molecular Formula]

C14H8F15NO2S
[MOL File]

68298-10-2.mol
[Molecular Weight]

539.26
Chemical PropertiesBack Directory
[Boiling point ]

331.9±52.0 °C(Predicted)
[density ]

1.618±0.06 g/cm3(Predicted)
[pka]

7.79±0.40(Predicted)
[EPA Substance Registry System]

1-Heptanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(phenylmethyl)- (68298-10-2)
Safety DataBack Directory
[TSCA ]

TSCA listed
68298-10-2 suppliers list
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