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2991-50-6

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2991-50-6 Structure

2991-50-6 Structure
IdentificationBack Directory
[Name]

N-ethyl-N-[(heptadecafluorooctyl)sulphonyl]glycine
[CAS]

2991-50-6
[Synonyms]

Einecs 221-061-1
N-ethylperfluorooctane sulfonamidoacetic acid
N-(Heptadecafluorooctylsulfonyl)-N-ethylglycine
N-Ethyl-N-heptadecylfluorooctane sulfonyl glycine
N-Ethylperfluoro-1-n-octanesulfonamidoacetic acid
N-ethyl-N-[(heptadecafluorooctyl)sulphonyl]glycine
Glycine, N-ethyl-N-((heptadecafluorooctyl)sulfonyl)-
[(Heptadecafluorooctylsulfonyl)(ethyl)amino]acetic acid
Glycine, N-ethyl-N-((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)-
[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonyl)ethylamino]acetic acid
2-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonyl)(ethyl)amino]acetic acid
N-(Carboxymethyl)-N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide
[EINECS(EC#)]

221-061-1
[Molecular Formula]

C12H8F17NO4S
[MDL Number]

MFCD32200806
[MOL File]

2991-50-6.mol
[Molecular Weight]

585.23
Chemical PropertiesBack Directory
[Boiling point ]

343.4±52.0 °C(Predicted)
[density ]

1.708±0.06 g/cm3(Predicted)
[solubility ]

DMF: 2 mg/ml; DMSO: 2 mg/ml
[form ]

A solid
[pka]

2.93±0.10(Predicted)
[EPA Substance Registry System]

N-Ethyl perfluorooctanesulfonamidoacetic acid (2991-50-6)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P330-P302+P352-P321-P304+P340-P305+P351+P338-P332+P313-P362+P364-P337+P313-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

N-Ethyl-N-(perfluoro-1-octanesulfonyl) Glycine can be used in biological study for transformation and bioaccumulation of N-Et perfluorooctane sulfonamide ethanol (N-EtFOSE) in soil-earthworm system.
[Definition]

ChEBI: A sulfonamide that is the N-ethyl derivative of perfluorooctane sulfonamidoacetic acid.
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