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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11N2.CH3O4S
Molecular Weight 222.262
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Ethyl-3-methylimidazolium methylsulfate

SMILES

COS([O-])(=O)=O.CCN1C=C[N+](C)=C1

InChI

InChIKey=BXSDLSWVIAITRQ-UHFFFAOYSA-M
InChI=1S/C6H11N2.CH4O4S/c1-3-8-5-4-7(2)6-8;1-5-6(2,3)4/h4-6H,3H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C6H11N2
Molecular Weight 111.1649
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula CH3O4S
Molecular Weight 111.097
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:47:07 GMT 2025
Edited
by admin
on Mon Mar 31 21:47:07 GMT 2025
Record UNII
5LM38C2LCY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Ethyl-3-methyl-1H-imidazol-3-ium methyl sulfate
Preferred Name English
1-Ethyl-3-methylimidazolium methylsulfate
Systematic Name English
1H-Imidazolium, 3-ethyl-1-methyl-, methyl sulfate (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID5049310
Created by admin on Mon Mar 31 21:47:07 GMT 2025 , Edited by admin on Mon Mar 31 21:47:07 GMT 2025
PRIMARY
PUBCHEM
16211409
Created by admin on Mon Mar 31 21:47:07 GMT 2025 , Edited by admin on Mon Mar 31 21:47:07 GMT 2025
PRIMARY
FDA UNII
5LM38C2LCY
Created by admin on Mon Mar 31 21:47:07 GMT 2025 , Edited by admin on Mon Mar 31 21:47:07 GMT 2025
PRIMARY
CAS
516474-01-4
Created by admin on Mon Mar 31 21:47:07 GMT 2025 , Edited by admin on Mon Mar 31 21:47:07 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE