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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11N2.Br
Molecular Weight 191.069
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

[Br-].CC[N+]1=CN(C)C=C1

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-Imidazolium, 3-ethyl-1-methyl-, bromide (1:1)
Preferred Name English
1-Ethyl-3-methylimidazolium bromide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID2049343
Created by admin on Mon Mar 31 22:59:57 GMT 2025 , Edited by admin on Mon Mar 31 22:59:57 GMT 2025
PRIMARY
PUBCHEM
2734235
Created by admin on Mon Mar 31 22:59:57 GMT 2025 , Edited by admin on Mon Mar 31 22:59:57 GMT 2025
PRIMARY
CAS
65039-08-9
Created by admin on Mon Mar 31 22:59:57 GMT 2025 , Edited by admin on Mon Mar 31 22:59:57 GMT 2025
PRIMARY
FDA UNII
XO254YE73I
Created by admin on Mon Mar 31 22:59:57 GMT 2025 , Edited by admin on Mon Mar 31 22:59:57 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of 1-Ethyl-3-methylimidazolium
NIH
NCATS
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