Product Name

  • Name

    1-BUTYL-3-METHYLIMIDAZOLIUM BIS(TRIFLUOR

  • EINECS
  • CAS No. 174899-83-3
  • Article Data86
  • CAS DataBase
  • Density 1.44 g/cm3
  • Solubility Insoluble in water
  • Melting Point 1℃
  • Formula C10H15F6N3O4S2
  • Boiling Point
  • Molecular Weight 419.369
  • Flash Point >200 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 174899-83-3 (1-BUTYL-3-METHYLIMIDAZOLIUM BIS(TRIFLUOR)
  • Hazard Symbols R36/37/38:;
  • Synonyms 1-BUTYL-3-METHYLIMIDAZOLIUM BIS(TRIFLUOR;1-BUTYL-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROME.SULFONYL)IMIDE;1-BUTYL-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHANESULFONYL)IMIDE 98.0+%(T);BMIIm, BMIM TFSI;1-Butyl-3-methylimidazolium Bis(trifluoromethanesulfonyl);1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide;Basionics(R) HP 02;BMIM TFSI
  • PSA 93.85000
  • LogP 4.33360

1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide Specification

The 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide is an organic compound with the formula C10H15F6N3O4S2. The systematic name of this chemical is 1-butyl-3-methyl-1H-imidazol-3-ium bis[(trifluoromethyl)sulfonyl]azanide. With the CAS registry number 174899-83-3, it is also named as 3-Butyl-1-methylimidazolium bis-(trifluoromethanesulfonyl)-imide.

When you are using this chemical, please be cautious about it as the following:
The 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imideis irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing . 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: CCCCn1cc[n+](c1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
(2)InChI: InChI=1/C8H15N2.C2F6NO4S2/c1-3-4-5-10-7-6-9(2)8-10;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h6-8H,3-5H2,1-2H3;/q+1;-1
(3)InChIKey: INDFXCHYORWHLQ-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C8H15N2.C2F6NO4S2/c1-3-4-5-10-7-6-9(2)8-10;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h6-8H,3-5H2,1-2H3;/q+1;-1
(5)Std. InChIKey: INDFXCHYORWHLQ-UHFFFAOYSA-N

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