| CAS Number | 1057745-51-3 |
| Catalog Number | AG00IMDP(AGN-PC-0WQURB) |
| Chemical Name | 1-Butyl-1-Methylpyrrolidinium Bis(Fluorosulfonyl)Imide |
| IUPAC Name | bis(fluorosulfonyl)azanide;1-butyl-1-methylpyrrolidin-1-ium |
| InChI | InChI=1S/C9H20N.F2NO4S2/c1-3-4-7-10(2)8-5-6-9-10;1-8(4,5)3-9(2,6)7/h3-9H2,1-2H3;/q+1;-1 |
| InChI Key | RWCIVBBAADOXMK-UHFFFAOYSA-N |
| MDL Number | MFCD30749250 |
| Molecular Formula | C9H20F2N2O4S2 |
| Molecular Weight | 322.3929 |
| SMILES | CCCC[N+]1(CCCC1)C.[N-](S(=O)(=O)F)S(=O)(=O)F |
| Synonyms | 1-Butyl-1-methylpyrrolidinium bis(fluorosulfonyl)imide,
1057745-51-3,
MFCD30749250,
N-butyl-N-methylpyrrolidinium bis(fluorosulfonyl)amide,
1-Butyl-1-methyl-1-pyrrolidinium Bis(fluorosulfonyl)amide,
B5398,
|
| Complexity | 324 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 322.083g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 322.386g/mol |
| Monoisotopic Mass | 322.083g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 86A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number