Potassium bis(trifluoromethanesulfonyl)imide

Suppliers

Names

[ CAS No. ]:
90076-67-8

[ Name ]:
Potassium bis(trifluoromethanesulfonyl)imide

[Synonym ]:
potassium bis(trifluoromethanesulfonyl)imide

Chemical & Physical Properties

[ Density]:
2.12 g/cm3

[ Melting Point ]:
198-203℃

[ Molecular Formula ]:
C2F6KNO4S2

[ Molecular Weight ]:
319.24400

[ Exact Mass ]:
318.88100

[ PSA ]:
88.28000

[ LogP ]:
2.61350

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

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

[ Hazard Codes ]:
Xn

[ Safety Phrases ]:
26-36/37/39-45

[ RIDADR ]:
UN1759

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • trifluoromethanesulfonimide

DownStream

  • Potassium

Related Compounds

  • 3-(3,4-dihydro-2H-pyran-5-yl)-1,2-oxazole-5-carboxylic acid
  • 1-[3-Methoxy-4-(trifluoromethyl)phenyl]ethane-1,2-diol
  • tert-butyl N-[4-(3-amino-1-fluoropropyl)-3-hydroxyphenyl]carbamate
  • 3-{[1-(Aminomethyl)cyclopropyl]methyl}-2,2-dimethyl-1lambda6-thiolane-1,1-dione
  • 1-(3-Chloro-4-nitrophenyl)-2,2-difluoroethan-1-ol
  • 4-amino-4-(1-ethyl-1H-pyrazol-3-yl)butanoic acid
  • 3-(3-Chloro-4-methylthiophen-2-yl)-2,2-difluoropropan-1-amine
  • 5-[(azetidin-3-yl)methyl]-1-methyl-3-phenyl-1H-pyrazole
  • 3-amino-3-[(1S,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexan-5-yl]propanoic acid
  • 3-tert-butyl-1-methyl-4-[(oxiran-2-yl)methyl]-1H-pyrazole
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.