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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9N3O2
Molecular Weight 203.1974
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Methyl-2-(2H-1,2,3-triazol-2-yl)benzoic acid

SMILES

CC1=CC(C(O)=O)=C(C=C1)N2N=CC=N2

InChI

InChIKey=SRBAGFIYKNQXDV-UHFFFAOYSA-N
InChI=1S/C10H9N3O2/c1-7-2-3-9(8(6-7)10(14)15)13-11-4-5-12-13/h2-6H,1H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C10H9N3O2
Molecular Weight 203.1974
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 19:11:41 GMT 2025
Edited
by admin
on Wed Apr 02 19:11:41 GMT 2025
Record UNII
L6G8CGH2VL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Methyl-2-(2H-1,2,3-triazol-2-yl)benzoic acid
Systematic Name English
2-(2H-1,2,3-Triazol-2-yl)-5-methylbenzoic acid
Preferred Name English
Benzoic acid, 5-methyl-2-(2H-1,2,3-triazol-2-yl)-
Systematic Name English
5-Methyl-2-1,2,3-triazol-2-ylbenzoic acid
Systematic Name English
Code System Code Type Description
CAS
956317-36-5
Created by admin on Wed Apr 02 19:11:41 GMT 2025 , Edited by admin on Wed Apr 02 19:11:41 GMT 2025
PRIMARY
FDA UNII
L6G8CGH2VL
Created by admin on Wed Apr 02 19:11:41 GMT 2025 , Edited by admin on Wed Apr 02 19:11:41 GMT 2025
PRIMARY
PUBCHEM
53260165
Created by admin on Wed Apr 02 19:11:41 GMT 2025 , Edited by admin on Wed Apr 02 19:11:41 GMT 2025
PRIMARY