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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11N2O.HO
Molecular Weight 144.1717
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Hydroxyethyl)-3-methylimidazolium hydroxide

SMILES

[OH-].CN1C=C[N+](CCO)=C1

InChI

InChIKey=NQYVOJBXOQOVHE-UHFFFAOYSA-M
InChI=1S/C6H11N2O.H2O/c1-7-2-3-8(6-7)4-5-9;/h2-3,6,9H,4-5H2,1H3;1H2/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(2-Hydroxyethyl)-3-methylimidazolium hydroxide
Systematic Name English
1H-Imidazolium, 3-(2-hydroxyethyl)-1-methyl-, hydroxide (1:1)
Preferred Name English
Code System Code Type Description
FDA UNII
2R922D6ZVJ
Created by admin on Wed Apr 02 17:30:16 GMT 2025 , Edited by admin on Wed Apr 02 17:30:16 GMT 2025
PRIMARY
CAS
1049786-80-2
Created by admin on Wed Apr 02 17:30:16 GMT 2025 , Edited by admin on Wed Apr 02 17:30:16 GMT 2025
PRIMARY
NIH
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