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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2
Molecular Weight 160.2157
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5,6-TRIMETHYLBENZIMIDAZOLE

SMILES

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

InChI

InChIKey=AFNRMRFWCAJQGP-UHFFFAOYSA-N
InChI=1S/C10H12N2/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h4-5H,1-3H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H12N2
Molecular Weight 160.2157
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 Fri Dec 15 18:03:09 GMT 2023
Edited
by admin
on Fri Dec 15 18:03:09 GMT 2023
Record UNII
YOI3YUF0P3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5,6-TRIMETHYLBENZIMIDAZOLE
Systematic Name English
2,5,6-TRIMETHYL-1H-BENZIMIDAZOLE
Systematic Name English
BENZIMIDAZOLE, 2,5,6-TRIMETHYL-
Systematic Name English
1H-BENZIMIDAZOLE, 2,5,6-TRIMETHYL-
Systematic Name English
2,5,6-TRIMETHYL-1H-BENZOIMIDAZOLE
Systematic Name English
NSC-401569
Code English
Code System Code Type Description
CAS
3363-56-2
Created by admin on Fri Dec 15 18:03:09 GMT 2023 , Edited by admin on Fri Dec 15 18:03:09 GMT 2023
PRIMARY
NSC
401569
Created by admin on Fri Dec 15 18:03:09 GMT 2023 , Edited by admin on Fri Dec 15 18:03:09 GMT 2023
PRIMARY
FDA UNII
YOI3YUF0P3
Created by admin on Fri Dec 15 18:03:09 GMT 2023 , Edited by admin on Fri Dec 15 18:03:09 GMT 2023
PRIMARY
PUBCHEM
76891
Created by admin on Fri Dec 15 18:03:09 GMT 2023 , Edited by admin on Fri Dec 15 18:03:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID30187313
Created by admin on Fri Dec 15 18:03:09 GMT 2023 , Edited by admin on Fri Dec 15 18:03:09 GMT 2023
PRIMARY
ECHA (EC/EINECS)
222-130-9
Created by admin on Fri Dec 15 18:03:09 GMT 2023 , Edited by admin on Fri Dec 15 18:03:09 GMT 2023
PRIMARY