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Details

Stereochemistry ACHIRAL
Molecular Formula C4H5ClN2
Molecular Weight 116.549
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Chloromethyl)-1H-imidazole

SMILES

ClCC1=CN=CN1

InChI

InChIKey=HCGYTFXTHWTYFK-UHFFFAOYSA-N
InChI=1S/C4H5ClN2/c5-1-4-2-6-3-7-4/h2-3H,1H2,(H,6,7)

HIDE SMILES / InChI

Molecular Formula C4H5ClN2
Molecular Weight 116.549
Charge 0
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 Wed Apr 02 19:22:01 GMT 2025
Edited
by admin
on Wed Apr 02 19:22:01 GMT 2025
Record UNII
4S87BG7QCB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-176148
Preferred Name English
4-(Chloromethyl)-1H-imidazole
Systematic Name English
5-(Chloromethyl)-1H-imidazole
Systematic Name English
1H-Imidazole, 5-(chloromethyl)-
Systematic Name English
4-Chloromethylimidazole
Systematic Name English
Imidazole, 4-(chloromethyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
4S87BG7QCB
Created by admin on Wed Apr 02 19:22:01 GMT 2025 , Edited by admin on Wed Apr 02 19:22:01 GMT 2025
PRIMARY
CAS
23785-22-0
Created by admin on Wed Apr 02 19:22:01 GMT 2025 , Edited by admin on Wed Apr 02 19:22:01 GMT 2025
PRIMARY
PUBCHEM
217325
Created by admin on Wed Apr 02 19:22:01 GMT 2025 , Edited by admin on Wed Apr 02 19:22:01 GMT 2025
PRIMARY
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