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The molecular formula is C10H18F6N2O4S2.
The molecular weight is 408.4 g/mol.
Some synonyms include 223437-05-6 and 1-Methyl-1-propylpyrrolidinium bis(trifluoromethylsulfonyl)imide.
The IUPAC Name is bis(trifluoromethylsulfonyl)azanide;1-methyl-1-propylpyrrolidin-1-ium.
The Canonical SMILES is CCC[N+]1(CCCC1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.
The CAS number is 223437-05-6.
There are 11 hydrogen bond acceptors.
The topological polar surface area is 86?2.
There are 4 rotatable bonds.
The formal charge is 0.
N-ethyl,methylpyrrolidinium hexafluorophosphate
N-ethyl,methylpyrrolidinium trifluoromethanesulfonate
N-ethyl,methylpyrrolidinium bis((trifluoromethyl)sulfonyl)imide
223436-99-5
327022-58-2
345974-11-4
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