Product Name

  • Name

    Triethylsulfonium bis(trifluoromethylsulfonyl)imide

  • EINECS
  • CAS No. 321746-49-0
  • Article Data2
  • CAS DataBase
  • Density 1.47 g/cm3
  • Solubility Insoluble in water
  • Melting Point
  • Formula C8H15F6NO4S3
  • Boiling Point
  • Molecular Weight 399.4
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 321746-49-0 (Triethylsulfonium bis(trifluoromethylsulfonyl)imide)
  • Hazard Symbols IrritantXi
  • Synonyms bis[(trifluoromethyl)sulfonyl]azanide;Triethylsulfonium bis[(trifluoromethyl)sulfonyl]azanide;
  • PSA 110.34000
  • LogP 4.88530

Triethylsulfonium bis(trifluoromethylsulfonyl)imide Specification

The CAS register number of Triethylsulfonium bis(trifluoromethylsulfonyl)imide is 321746-49-0. It also can be called as Triethylsulfonium bis[(trifluoromethyl)sulfonyl]azanide and the systematic name about this chemical is triethylsulfonium bis[(trifluoromethyl)sulfonyl]azanide. The molecular formula about this chemical is C8H15F6NO4S3 and the molecular weight is 399.39. It belongs to the following product categories, such as Ammonium, Phosphonium, Sulfonium Salts (Ionic Liquids); Iodonium Sulfonium & Oxonium Compounds; Ionic Liquids; Sulfonium Compounds; Synthetic Organic Chemistry and so on.

Physical properties about Triethylsulfonium bis(trifluoromethylsulfonyl)imide are: (1)#H bond acceptors: 5; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 85.04Å2.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[S+](CC)(CC)CC
(2)InChI: InChI=1/C6H15S.C2F6NO4S2/c1-4-7(5-2)6-3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4-6H2,1-3H3;/q+1;-1
(3)InChIKey: BLODSRKENWXTLO-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C6H15S.C2F6NO4S2/c1-4-7(5-2)6-3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4-6H2,1-3H3;/q+1;-1
(5)Std. InChIKey: BLODSRKENWXTLO-UHFFFAOYSA-N

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