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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 4-Phenylazobenzoic acid

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C13H10N2O2
Molecular Weight 226.2307
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 Tue Apr 01 18:56:09 GMT 2025
Edited
by admin
on Tue Apr 01 18:56:09 GMT 2025
Record UNII
U7WT6MJ3SW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-2522
Preferred Name English
4-Phenylazobenzoic acid
Systematic Name English
Benzoic acid, 4-(phenylazo)-
Systematic Name English
Benzoic acid, p-(phenylazo)-
Systematic Name English
4-(2-Phenyldiazenyl)benzoic acid
Systematic Name English
p-Phenylazobenzoic acid
Systematic Name English
Benzoic acid, 4-(2-phenyldiazenyl)-
Systematic Name English
Code System Code Type Description
CAS
1562-93-2
Created by admin on Tue Apr 01 18:56:09 GMT 2025 , Edited by admin on Tue Apr 01 18:56:09 GMT 2025
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NSC
2522
Created by admin on Tue Apr 01 18:56:09 GMT 2025 , Edited by admin on Tue Apr 01 18:56:09 GMT 2025
PRIMARY
ECHA (EC/EINECS)
216-347-8
Created by admin on Tue Apr 01 18:56:09 GMT 2025 , Edited by admin on Tue Apr 01 18:56:09 GMT 2025
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FDA UNII
U7WT6MJ3SW
Created by admin on Tue Apr 01 18:56:09 GMT 2025 , Edited by admin on Tue Apr 01 18:56:09 GMT 2025
PRIMARY
PUBCHEM
15276
Created by admin on Tue Apr 01 18:56:09 GMT 2025 , Edited by admin on Tue Apr 01 18:56:09 GMT 2025
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EPA CompTox
DTXSID1061784
Created by admin on Tue Apr 01 18:56:09 GMT 2025 , Edited by admin on Tue Apr 01 18:56:09 GMT 2025
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