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321746-49-0

Basic Information
CAS No.: 321746-49-0
Name: Triethylsulfonium bis(trifluoromethylsulfonyl)imide
Article Data: 2
Molecular Structure:
Molecular Structure of 321746-49-0 (Triethylsulfonium bis(trifluoromethylsulfonyl)imide)
Formula: C8H15F6NO4S3
Molecular Weight: 399.4
Synonyms: bis[(trifluoromethyl)sulfonyl]azanide;Triethylsulfonium bis[(trifluoromethyl)sulfonyl]azanide;
Density: 1.47 g/cm3
Solubility: Insoluble in water
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26
PSA: 110.34000
LogP: 4.88530
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  • Triethylsulfonium bis(trifluoromethanesulfonyl)imide  CAS NO.321746-49-0

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    321746-49-0

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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