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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10N2O3
Molecular Weight 242.2301
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PHENYLAZOSALICYLIC ACID

SMILES

OC(=O)C1=CC(=CC=C1O)\N=N\C2=CC=CC=C2

InChI

InChIKey=JHDYSXXPQIFFJZ-CCEZHUSRSA-N
InChI=1S/C13H10N2O3/c16-12-7-6-10(8-11(12)13(17)18)15-14-9-4-2-1-3-5-9/h1-8,16H,(H,17,18)/b15-14+

HIDE SMILES / InChI

Approval Year

Name Type Language
PHENYLAZOSALICYLIC ACID
Common Name English
BENZOIC ACID, 2-HYDROXY-5-(2-PHENYLDIAZENYL)-
Systematic Name English
CK-46A
Code English
5-(PHENYLAZO)SALICYLIC ACID
Common Name English
NSC-163392
Code English
2-HYDROXY-5-(PHENYLAZO)BENZOIC ACID
Systematic Name English
2-HYDROXY-5-(PHENYLDIAZENYL)BENZOIC ACID
Systematic Name English
MESALAZINE IMPURITY I [EP IMPURITY]
Common Name English
PHENYLAZOSALICYLIC ACID [EP IMPURITY]
Common Name English
Code System Code Type Description
NSC
163392
Created by admin on Sat Dec 16 15:14:37 GMT 2023 , Edited by admin on Sat Dec 16 15:14:37 GMT 2023
PRIMARY
FDA UNII
0JGZ1HX6EX
Created by admin on Sat Dec 16 15:14:37 GMT 2023 , Edited by admin on Sat Dec 16 15:14:37 GMT 2023
PRIMARY
ECHA (EC/EINECS)
221-569-3
Created by admin on Sat Dec 16 15:14:37 GMT 2023 , Edited by admin on Sat Dec 16 15:14:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID70877100
Created by admin on Sat Dec 16 15:14:37 GMT 2023 , Edited by admin on Sat Dec 16 15:14:37 GMT 2023
PRIMARY
CAS
3147-53-3
Created by admin on Sat Dec 16 15:14:37 GMT 2023 , Edited by admin on Sat Dec 16 15:14:37 GMT 2023
PRIMARY