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