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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13N3O3
Molecular Weight 271.2713
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5-((4-Aminophenyl)azo)-3-methylsalicylic acid

SMILES

CC1=CC(=CC(C(O)=O)=C1O)\N=N\C2=CC=C(N)C=C2

InChI

InChIKey=YTIOMBPRIHISAH-WUKNDPDISA-N
InChI=1S/C14H13N3O3/c1-8-6-11(7-12(13(8)18)14(19)20)17-16-10-4-2-9(15)3-5-10/h2-7,18H,15H2,1H3,(H,19,20)/b17-16+

HIDE SMILES / InChI

Molecular Formula C14H13N3O3
Molecular Weight 271.2713
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:14:02 GMT 2025
Edited
by admin
on Wed Apr 02 21:14:02 GMT 2025
Record UNII
YGL56R2TQM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-Cresotic acid, 5-(p-aminophenylazo)-
Preferred Name English
5-((4-Aminophenyl)azo)-3-methylsalicylic acid
Systematic Name English
Benzoic acid, 5-[2-(4-aminophenyl)diazenyl]-2-hydroxy-3-methyl-
Systematic Name English
5-[2-(4-Aminophenyl)diazenyl]-2-hydroxy-3-methylbenzoic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
103146
Created by admin on Wed Apr 02 21:14:02 GMT 2025 , Edited by admin on Wed Apr 02 21:14:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID101186593
Created by admin on Wed Apr 02 21:14:02 GMT 2025 , Edited by admin on Wed Apr 02 21:14:02 GMT 2025
PRIMARY
FDA UNII
YGL56R2TQM
Created by admin on Wed Apr 02 21:14:02 GMT 2025 , Edited by admin on Wed Apr 02 21:14:02 GMT 2025
PRIMARY
CAS
65072-59-5
Created by admin on Wed Apr 02 21:14:02 GMT 2025 , Edited by admin on Wed Apr 02 21:14:02 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT