ACID RED 35

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H15N3O8S2.2Na
Molecular Weight	523.447
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].[Na+].CC(=O)NC1=CC(=CC2=CC(=C(\N=N\C3=CC=CC=C3C)C(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O

InChI

InChIKey=LGWXIBBJZQOXSO-ZPZFBZIMSA-L

InChI=1S/C19H17N3O8S2.2Na/c1-10-5-3-4-6-14(10)21-22-18-16(32(28,29)30)8-12-7-13(31(25,26)27)9-15(20-11(2)23)17(12)19(18)24;;/h3-9,24H,1-2H3,(H,20,23)(H,25,26,27)(H,28,29,30);;/q;2*+1/p-2/b22-21+;;

HIDE SMILES / InChI

Molecular Formula	Na
Molecular Weight	22.98976928
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C19H15N3O8S2
Molecular Weight	477.468
Charge	-2
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 19:30:09 GMT 2025` Edited by `admin` on `Mon Mar 31 19:30:09 GMT 2025`
Record UNII	02BXM5Q7GE
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ACID RED 35

Official Name

English

CI 18065

Preferred Name

English

2,7-NAPHTHALENEDISULFONIC ACID, 5-(ACETYLAMINO)-4-HYDROXY-3-((2-METHYLPHENYL)AZO)-, DISODIUM SALT

Common Name

English

5-(ACETYLAMINO)-4-HYDROXY-3-((2-METHYLPHENYL)AZO)-2,7-NAPHTHALENEDISULFONIC ACID, DISODIUM SALT

Common Name

English

C.I. ACID RED 35

Common Name

English

Code System Code Type Description

RXCUI

2274098