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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11N2O.Cl
Molecular Weight 162.617
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

[Cl-].C[N+]1=CN(CCO)C=C1

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
1-(2-Hydroxyethyl)-3-methylimidazolium chloride
Systematic Name English
1H-Imidazolium, 3-(2-hydroxyethyl)-1-methyl-, chloride (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID0047872
Created by admin on Sat Dec 16 07:57:25 UTC 2023 , Edited by admin on Sat Dec 16 07:57:25 UTC 2023
PRIMARY
PUBCHEM
11499271
Created by admin on Sat Dec 16 07:57:25 UTC 2023 , Edited by admin on Sat Dec 16 07:57:25 UTC 2023
PRIMARY
CAS
61755-34-8
Created by admin on Sat Dec 16 07:57:25 UTC 2023 , Edited by admin on Sat Dec 16 07:57:25 UTC 2023
PRIMARY
FDA UNII
RH9J4D7U9R
Created by admin on Sat Dec 16 07:57:25 UTC 2023 , Edited by admin on Sat Dec 16 07:57:25 UTC 2023
PRIMARY
NIH
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