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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5ClN2
Molecular Weight 152.581
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLOROBENZIMIDAZOLE

SMILES

ClC1=NC2=C(N1)C=CC=C2

InChI

InChIKey=AYPSHJCKSDNETA-UHFFFAOYSA-N
InChI=1S/C7H5ClN2/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C7H5ClN2
Molecular Weight 152.581
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 Tue Apr 01 17:36:55 GMT 2025
Edited
by admin
on Tue Apr 01 17:36:55 GMT 2025
Record UNII
5F4MJ5PT4K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLOROBENZIMIDAZOLE
Common Name English
NSC-111358
Preferred Name English
1H-BENZIMIDAZOLE, 2-CHLORO-
Systematic Name English
BENZIMIDAZOLE, 2-CHLORO-
Common Name English
2-CHLORO-1H-BENZIMIDAZOLE
Systematic Name English
Code System Code Type Description
PUBCHEM
78572
Created by admin on Tue Apr 01 17:36:55 GMT 2025 , Edited by admin on Tue Apr 01 17:36:55 GMT 2025
PRIMARY
NSC
111358
Created by admin on Tue Apr 01 17:36:55 GMT 2025 , Edited by admin on Tue Apr 01 17:36:55 GMT 2025
PRIMARY
ECHA (EC/EINECS)
225-453-3
Created by admin on Tue Apr 01 17:36:55 GMT 2025 , Edited by admin on Tue Apr 01 17:36:55 GMT 2025
PRIMARY
CAS
4857-06-1
Created by admin on Tue Apr 01 17:36:55 GMT 2025 , Edited by admin on Tue Apr 01 17:36:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID8063626
Created by admin on Tue Apr 01 17:36:55 GMT 2025 , Edited by admin on Tue Apr 01 17:36:55 GMT 2025
PRIMARY
FDA UNII
5F4MJ5PT4K
Created by admin on Tue Apr 01 17:36:55 GMT 2025 , Edited by admin on Tue Apr 01 17:36:55 GMT 2025
PRIMARY