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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10N2O2
Molecular Weight 226.2307
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(Phenylazo)benzoic acid

SMILES

OC(=O)C1=CC(=CC=C1)\N=N\C2=CC=CC=C2

InChI

InChIKey=PSIKAQNVARWEFI-CCEZHUSRSA-N
InChI=1S/C13H10N2O2/c16-13(17)10-5-4-8-12(9-10)15-14-11-6-2-1-3-7-11/h1-9H,(H,16,17)/b15-14+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-(Phenylazo)benzoic acid
Systematic Name English
Mesalamine Impurity 02
Preferred Name English
(E)-Azobenzene-3-carboxylic acid
Systematic Name English
Benzoic acid, 3-[(1E)-phenylazo]-
Systematic Name English
Benzoic acid, 3-(phenylazo)-, (E)-
Systematic Name English
m-Carboxy-trans-azobenzene
Systematic Name English
trans-3-Phenylazobenzoic acid
Systematic Name English
(E)-3-(Phenyldiazenyl)benzoic acid
Systematic Name English
trans-Azobenzene-3-carboxylic acid
Systematic Name English
Benzoic acid, 3-[(1E)-2-phenyldiazenyl]-
Systematic Name English
3-[(1E)-2-Phenyldiazenyl]benzoic acid
Systematic Name English
Code System Code Type Description
CAS
14474-22-7
Created by admin on Wed Apr 02 17:54:40 GMT 2025 , Edited by admin on Wed Apr 02 17:54:40 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
CAS
37790-19-5
Created by admin on Wed Apr 02 17:54:40 GMT 2025 , Edited by admin on Wed Apr 02 17:54:40 GMT 2025
PRIMARY
FDA UNII
WP5VSM7JLA
Created by admin on Wed Apr 02 17:54:40 GMT 2025 , Edited by admin on Wed Apr 02 17:54:40 GMT 2025
PRIMARY
NIH
NCATS
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