Product Name

  • Name

    1-Butyl-3-methylimidazolium hexafluoroan

  • EINECS 200-145-6
  • CAS No. 174645-81-9
  • Density 1.690 g/cm3(Temp: 24 °C)
  • Solubility
  • Melting Point
  • Formula C8H15F6N2Sb
  • Boiling Point
  • Molecular Weight 374.97
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 174645-81-9 (1-Butyl-3-methylimidazolium hexafluoroan)
  • Hazard Symbols
  • Synonyms 1-Butyl-3-methyl-1H-imidazol-3-ium fluoride - pentafluoro-λ5-stibane (1:1);
  • PSA 8.81000
  • LogP 3.63390

1-Butyl-3-methylimidazolium hexafluoroan Specification

The 1-Butyl-3-methylimidazolium hexafluoroan, with the CAS registry number 174645-81-9, is also known as 1-Butyl-3-methylimidazolium hexafluoroantimonate. It belongs to the product categories of Chemical Synthesis; Imidazolium; Ionic Liquids. This chemical's molecular formula is C8F6H15N2Sb and molecular weight is 374.97. What's more, its systematic name is called 1-Butyl-3-methyl-1H-imidazol-3-ium fluoride - pentafluoro-λ5-stibane (1:1). It should be kept in a cold and dry place. 

Physical properties about 1-Butyl-3-methylimidazolium hexafluoroan are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3.

You can still convert the following datas into molecular structure:
(1) SMILES: [F-].F[Sb](F)(F)(F)F.c1c[n+](cn1CCCC)C
(2) InChI: InChI=1/C8H15N2.6FH.Sb/c1-3-4-5-10-7-6-9(2)8-10;;;;;;;/h6-8H,3-5H2,1-2H3;6*1H;/q+1;;;;;;;+5/p-6/rC8H15N2.F5Sb.FH/c1-3-4-5-10-7-6-9(2)8-10;1-6(2,3,4)5;/h6-8H,3-5H2,1-2H3;;1H/q+1;;/p-1
(3) InChIKey: CSHAOLBENQQIBR-UAABMXDYAU

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View