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| Name |
1-Butylpyridinium bis(trifluoromethanesulfonyl)imide |
EINECS | 200-145-6 |
| CAS No. | 187863-42-9 | Density | 1.44 (30 °C) |
| PSA | 88.92000 | LogP | 4.99510 |
| Solubility | N/A | Melting Point |
26 °C |
| Formula | C11H14N2O4S2F6 | Boiling Point | N/A |
| Molecular Weight | 416.36 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
SKL1334;[EPY]NTF2;[Bpy]NTf2;1-BUTYLPYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE;N-Ethylpyridinium Bis(trifluoromethylsulfony)im ide;N-Butylpyridinium bis(trifluoromethanesulfonyl)imide;1-Butylpyridinium bis(trifluoromethanesulfonyl)imide;N-butylpyridinium bis((trifluoromethyl)sulfonyl)imide;1-Butylpyridinium bis[(trifluoromethyl)sulfonyl]azanide;1-Butylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide |
1-Butylpyridinium bis(trifluoromethanesulfonyl)imide Specification
This chemical is called N-butylpyridinium bis((trifluoromethyl) sulfonyl)imide, and its systematic name is Bis(trifluoromethylsulfonyl)azanide; 1-Butylpyridin-1-ium. With the molecular formula of C11H14F6N2O4S2, its molecular weight is 416.36. The CAS registry number of this chemical is 187863-42-9.
You can still convert the following datas into molecular structure:
1.SMILES: CCCC[n+]1ccccc1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
2.InChI: InChI=1/C9H14N.C2F6NO4S2/c1-2-3-7-10-8-5-4-6-9-10;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4-6,8-9H,2-3,7H2,1H3;/q+1;-1
3.InChIKey: XHIHMDHAPXMAQK-UHFFFAOYAC
4.Std. InChI: InChI=1S/C9H14N.C2F6NO4S2/c1-2-3-7-10-8-5-4-6-9-10;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4-6,8-9H,2-3,7H2,1H3;/q+1;-1
5.Std. InChIKey: XHIHMDHAPXMAQK-UHFFFAOYSA-N
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