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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10N2
Molecular Weight 146.1891
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIMETHYLBENZIMIDAZOLE

SMILES

CC1=NC2=C(N1)C=CC(C)=C2

InChI

InChIKey=MVHOAOSHABGEFL-UHFFFAOYSA-N
InChI=1S/C9H10N2/c1-6-3-4-8-9(5-6)11-7(2)10-8/h3-5H,1-2H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C9H10N2
Molecular Weight 146.1891
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 Mon Mar 31 18:44:01 GMT 2025
Edited
by admin
on Mon Mar 31 18:44:01 GMT 2025
Record UNII
5COS3Q3924
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DIMETHYLBENZIMIDAZOLE
Systematic Name English
NSC-38553
Preferred Name English
1H-BENZIMIDAZOLE, 2,6-DIMETHYL-
Systematic Name English
2,5-DIMETHYLBENZIMIDAZOLE
Systematic Name English
2,6-DIMETHYL-1H-BENZIMIDAZOLE
Systematic Name English
BENZIMIDAZOLE, 2,5-DIMETHYL-
Systematic Name English
1H-BENZIMIDAZOLE, 2,5-DIMETHYL-
Systematic Name English
2,5-DIMETHYL-1H-BENZIMIDAZOLE
Systematic Name English
DIMETHYLBENZIMIDAZOLE, 2,5-
Systematic Name English
BENZIMIDAZOLE, 2,5(OR 2,6)-DIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
74525
Created by admin on Mon Mar 31 18:44:01 GMT 2025 , Edited by admin on Mon Mar 31 18:44:01 GMT 2025
PRIMARY
CAS
1792-41-2
Created by admin on Mon Mar 31 18:44:01 GMT 2025 , Edited by admin on Mon Mar 31 18:44:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID20170779
Created by admin on Mon Mar 31 18:44:01 GMT 2025 , Edited by admin on Mon Mar 31 18:44:01 GMT 2025
PRIMARY
FDA UNII
5COS3Q3924
Created by admin on Mon Mar 31 18:44:01 GMT 2025 , Edited by admin on Mon Mar 31 18:44:01 GMT 2025
PRIMARY
NSC
38553
Created by admin on Mon Mar 31 18:44:01 GMT 2025 , Edited by admin on Mon Mar 31 18:44:01 GMT 2025
PRIMARY