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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11N2O.N3
Molecular Weight 169.1844
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Hydroxyethyl)-3-methyl-1h-imidazol-3-ium azide

SMILES

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

InChI

InChIKey=IZOVINWIDZVLRP-UHFFFAOYSA-N
InChI=1S/C6H11N2O.N3/c1-7-2-3-8(6-7)4-5-9;1-3-2/h2-3,6,9H,4-5H2,1H3;/q+1;-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(2-Hydroxyethyl)-3-methyl-1h-imidazol-3-ium azide
Systematic Name English
1H-Imidazolium, 3-(2-hydroxyethyl)-1-methyl-, azide (1:1)
Preferred Name English
2-(3-methylimidazol-1-ium-1-yl)ethanol azide
Systematic Name English
Code System Code Type Description
FDA UNII
VM62FV22CF
Created by admin on Wed Apr 02 16:57:50 GMT 2025 , Edited by admin on Wed Apr 02 16:57:50 GMT 2025
PRIMARY
CAS
1031810-51-1
Created by admin on Wed Apr 02 16:57:50 GMT 2025 , Edited by admin on Wed Apr 02 16:57:50 GMT 2025
PRIMARY
PUBCHEM
90642897
Created by admin on Wed Apr 02 16:57:50 GMT 2025 , Edited by admin on Wed Apr 02 16:57:50 GMT 2025
PRIMARY
NIH
NCATS
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