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Details

Stereochemistry ACHIRAL
Molecular Formula C12H23N2.C2F6NO4S2
Molecular Weight 475.471
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Methyl-3-octylimidazolium bis(trifluoromethylsulfonyl)imide

SMILES

CCCCCCCCN1C=C[N+](C)=C1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

InChI

InChIKey=LECQXINNQGHJBM-UHFFFAOYSA-N
InChI=1S/C12H23N2.C2F6NO4S2/c1-3-4-5-6-7-8-9-14-11-10-13(2)12-14;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h10-12H,3-9H2,1-2H3;/q+1;-1

HIDE SMILES / InChI

Approval Year

Name Type Language
1H-Imidazolium, 1-methyl-3-octyl-, salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
Preferred Name English
1-Methyl-3-octylimidazolium bis(trifluoromethylsulfonyl)imide
Common Name English
Code System Code Type Description
PUBCHEM
12184591
Created by admin on Mon Mar 31 22:41:59 GMT 2025 , Edited by admin on Mon Mar 31 22:41:59 GMT 2025
PRIMARY
CAS
178631-04-4
Created by admin on Mon Mar 31 22:41:59 GMT 2025 , Edited by admin on Mon Mar 31 22:41:59 GMT 2025
PRIMARY
FDA UNII
L7WD72J5RP
Created by admin on Mon Mar 31 22:41:59 GMT 2025 , Edited by admin on Mon Mar 31 22:41:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID0047955
Created by admin on Mon Mar 31 22:41:59 GMT 2025 , Edited by admin on Mon Mar 31 22:41:59 GMT 2025
PRIMARY