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Details

Stereochemistry ACHIRAL
Molecular Formula C18H13ClN2O6S
Molecular Weight 420.824
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PIGMENT RED 52

SMILES

CC1=CC(\N=N\C2=C(O)C(=CC3=C2C=CC=C3)C(O)=O)=C(C=C1Cl)S(O)(=O)=O

InChI

InChIKey=BZRQQRFJGITEMV-QZQOTICOSA-N
InChI=1S/C18H13ClN2O6S/c1-9-6-14(15(8-13(9)19)28(25,26)27)20-21-16-11-5-3-2-4-10(11)7-12(17(16)22)18(23)24/h2-8,22H,1H3,(H,23,24)(H,25,26,27)/b21-20+

HIDE SMILES / InChI

Molecular Formula C18H13ClN2O6S
Molecular Weight 420.824
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 Mon Mar 31 22:01:51 GMT 2025
Edited
by admin
on Mon Mar 31 22:01:51 GMT 2025
Record UNII
7D2R7XP16D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIGMENT RED 52
Common Name English
J32.167B
Preferred Name English
C.I. PIGMENT RED 52
Common Name English
2-NAPHTHALENECARBOXYLIC ACID, 4-(2-(4-CHLORO-5-METHYL-2-SULFOPHENYL)DIAZENYL)-3-HYDROXY-
Systematic Name English
2-(2-HYDROXY-3-CARBOXY-1-NAPHTHYLAZO)-4-METHYL-5-CHLOROBENZENESULFONIC ACID
Systematic Name English
2-NAPHTHALENECARBOXYLIC ACID, 4-((4-CHLORO-5-METHYL-2-SULFOPHENYL)AZO)-3-HYDROXY-
Systematic Name English
CI PIGMENT RED 52
Common Name English
4-((4-CHLORO-5-METHYL-2-SULPHOPHENYL)AZO)-3-HYDROXY-2-NAPHTHOIC ACID
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID9041734
Created by admin on Mon Mar 31 22:01:51 GMT 2025 , Edited by admin on Mon Mar 31 22:01:51 GMT 2025
PRIMARY
FDA UNII
7D2R7XP16D
Created by admin on Mon Mar 31 22:01:51 GMT 2025 , Edited by admin on Mon Mar 31 22:01:51 GMT 2025
PRIMARY
CAS
27757-95-5
Created by admin on Mon Mar 31 22:01:51 GMT 2025 , Edited by admin on Mon Mar 31 22:01:51 GMT 2025
PRIMARY
ECHA (EC/EINECS)
248-640-1
Created by admin on Mon Mar 31 22:01:51 GMT 2025 , Edited by admin on Mon Mar 31 22:01:51 GMT 2025
PRIMARY