1-Methyl-1-n-octylpyrrolidinium Bis(trifluoromethanesulfonyl)imide

Modify Date: 2024-04-01 14:37:43

1-Methyl-1-n-octylpyrrolidinium Bis(trifluoromethanesulfonyl)imide Structure
1-Methyl-1-n-octylpyrrolidinium Bis(trifluoromethanesulfonyl)imide structure
Common Name 1-Methyl-1-n-octylpyrrolidinium Bis(trifluoromethanesulfonyl)imide
CAS Number 927021-43-0 Molecular Weight 478.51
Density 1.3 Boiling Point N/A
Molecular Formula C15H28F6N2O4S2 Melting Point -12 °C
MSDS N/A Flash Point N/A

 Names

Name 1-Methyl-1-n-octylpyrrolidinium Bis(trifluoromethanesulfonyl)imide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3
Melting Point -12 °C
Molecular Formula C15H28F6N2O4S2
Molecular Weight 478.51
Exact Mass 478.139465
Index of Refraction 1.43

 Synonyms

1-Methyl-1-octylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide
MFCD09038851
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