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2262-49-9

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2262-49-9 Structure

2262-49-9 Structure
IdentificationMore
[Name]

N-N-PROPYL-N-(2,3-DIHYDROXYPROPYL)PERFLUOROOCTYL SULFONAMIDE
[CAS]

2262-49-9
[Synonyms]

N-(2,3-Dihydroxypropyl)
propyldihydroxypropylperfluorooctylsulfonamide
N-n-Propyl-N-(2,3-dihydroxypropyl)perfluorooctyl-
N-Propyl-N-(2,3-dihydroxypropyl)perfluoro-n-octylsulfonamide
N-N-PROPYL-N-(2,3-DIHYDROXYPROPYL)PERFLUOROOCTYL SULFONAMIDE
N-Propyl-N-(2,3-dihydroxypropyl)perfluoro-n-octylsulfonamide>
-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-propyloctane-1-sulfonamide
N-Propyl-N-(2,3-dihydroxypropyl)perfluoro-n-octylsulfonamide
N-(2,3-Dihydroxypropyl)-N-propyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-1-octanesulfonamide
N-(2,3-dihydroxypropyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-propyl-1-octanesulfonamide
N-(2,3-DIHYDROXYPROPYL)-N-PROPYL-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUORO-1-OCTANESULFONAMIDE
1-Octanesulfonamide, N-(2,3-dihydroxypropyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-propyl-
[Molecular Formula]

C14H14F17NO4S
[MDL Number]

MFCD00191485
[Molecular Weight]

615.3
[MOL File]

2262-49-9.mol
Chemical PropertiesBack Directory
[Boiling point ]

150-157 °C(Press: 0.5 Torr)
[density ]

1.635±0.06 g/cm3(Predicted)
[pka]

13.36±0.20(Predicted)
[CAS DataBase Reference]

2262-49-9(CAS DataBase Reference)
[EPA Substance Registry System]

N-(2,3-Dihydroxypropyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-propyloctane-1-sulfonamide (2262-49-9)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H335-H315
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Well-known Reagent Company Product InformationBack Directory
[TCI AMERICA]

N-Propyl-N-(2,3-dihydroxypropyl)perfluoro-n-octylsulfonamide,>78.0%(GC)(2262-49-9)
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