- 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
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Cas Database |
| Name |
1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide |
EINECS | N/A |
| CAS No. | 174899-83-3 | Density | 1.44 g/cm3 |
| PSA | 93.85000 | LogP | 4.33360 |
| Solubility | Insoluble in water | Melting Point |
1℃ |
| Formula | C10H15F6N3O4S2 | Boiling Point | N/A |
| Molecular Weight | 419.369 | Flash Point | >200 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
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 |
Article Data | 86 |
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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