Sodium bis(trifluoromethylsulfonyl)imide

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Names

[ CAS No. ]:
91742-21-1

[ Name ]:
Sodium bis(trifluoromethylsulfonyl)imide

[Synonym ]:
sodium trifluoromethanesulfonimide
4-(3-sulfopropyl)morpholin-4-ium bis(trifluoromethylsulfonyl)amide

Chemical & Physical Properties

[ Melting Point ]:
257 °C

[ Molecular Formula ]:
C2F6NNaO4S2

[ Molecular Weight ]:
303.13600

[ Exact Mass ]:
302.90700

[ PSA ]:
85.04000

[ LogP ]:
3.22090

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ RIDADR ]:
UN 3261 8 / PGIII

Precursor & DownStream

Precursor

DownStream

  • N,1,1,1-tetrafluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
  • trifluoromethanesulfonimide
  • 1-Decyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imid
  • 3-Hexadecyl-1-methyl-1H-imidazolium 1,1,1-Trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide

Articles

A simple access to metallic or onium bistrifluoromethanesulfonimide salts Arvai, R.; et al.

Tetrahedron 65 , 5361-5368, (2009)


More Articles

Related Compounds

  • Calcium bis(trifluoromethylsulfonyl)imide
  • TETRAMETHYLAMMONIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE
  • triethyloxonium bis(trifluoromethylsulfonyl)imide
  • Triethylsulfonium bis(trifluoromethylsulfonyl)imide
  • BUTYLTRIMETHYLAMMONIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE
  • tributyldodecylphosphonium bis(trifluoromethylsulfonyl)imide
  • 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methoxy}-3-[(1E)-(hydroxyimino)methyl]urea
  • 1-(5-Fluoropyridin-2-yl)ethan-1-one hydrochloride
  • 6-Chloro-2-fluoro-1H-benzo[d]imidazole
  • (2-Chloro-4-ethoxy-3-fluorophenyl)methanol
  • 2-Bromo-6-fluoro-3-nitrobenzonitrile
  • 1-(2,3-Dimethylmorpholin-4-yl)-3-fluoropropan-2-ol
  • 2-(5-Chloro(3-hydrobenzimidazol-2-ylidene))-4,4-dimethyl-3-oxopentanenitrile
  • 1-Isopropyl-3-methyl-1H-pyrazole-5-carbohydrazide
  • N'-(3-Ethoxy-4-hydroxybenzylidene)-2-(1-methyl-1H-pyrrol-2-yl)acetohydrazide
  • 5-Methyl-1-(prop-2-en-1-yl)-1H-pyrazol-3-amine
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