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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 48 FREE ACID

SMILES

CC1=C(Cl)C=C(\N=N\C2=C(O)C(=CC3=C2C=CC=C3)C(O)=O)C(=C1)S(O)(=O)=O

InChI

InChIKey=LZNMMJSXOXXHFD-QZQOTICOSA-N
InChI=1S/C18H13ClN2O6S/c1-9-6-15(28(25,26)27)14(8-13(9)19)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

Approval Year

Name Type Language
PIGMENT RED 48 FREE ACID
Common Name English
2-NAPHTHALENECARBOXYLIC ACID, 4-((5-CHLORO-4-METHYL-2-SULFOPHENYL)AZO)-3-HYDROXY-
Systematic Name English
C.I. PIGMENT RED 48, FREE ACID
Common Name English
2-NAPHTHALENECARBOXYLIC ACID, 4-(2-(5-CHLORO-4-METHYL-2-SULFOPHENYL)DIAZENYL)-3-HYDROXY-
Systematic Name English
Code System Code Type Description
FDA UNII
M6D63HNL25
Created by admin on Fri Dec 15 18:46:09 GMT 2023 , Edited by admin on Fri Dec 15 18:46:09 GMT 2023
PRIMARY
ECHA (EC/EINECS)
240-150-6
Created by admin on Fri Dec 15 18:46:09 GMT 2023 , Edited by admin on Fri Dec 15 18:46:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID9065994
Created by admin on Fri Dec 15 18:46:09 GMT 2023 , Edited by admin on Fri Dec 15 18:46:09 GMT 2023
PRIMARY
CAS
16013-44-8
Created by admin on Fri Dec 15 18:46:09 GMT 2023 , Edited by admin on Fri Dec 15 18:46:09 GMT 2023
PRIMARY