ACID RED 97

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H20N4O8S2.2Na
Molecular Weight	698.633
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].[Na+].OC1=CC=C2C=CC=CC2=C1\N=N\C3=CC=C(C4=CC=C(C=C4S([O-])(=O)=O)\N=N\C5=C6C=CC=CC6=CC=C5O)C(=C3)S([O-])(=O)=O

InChI

InChIKey=JCEBMROGCIEFRX-UUIOKUIJSA-L

InChI=1S/C32H22N4O8S2.2Na/c37-27-15-9-19-5-1-3-7-23(19)31(27)35-33-21-11-13-25(29(17-21)45(39,40)41)26-14-12-22(18-30(26)46(42,43)44)34-36-32-24-8-4-2-6-20(24)10-16-28(32)38;;/h1-18,37-38H,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b35-33+,36-34+;;

HIDE SMILES / InChI

Molecular Formula	C32H20N4O8S2
Molecular Weight	652.653
Charge	-2
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:39:51 GMT 2025` Edited by `admin` on `Mon Mar 31 18:39:51 GMT 2025`
Record UNII	8UJ772G61O
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ACID RED 97

Common Name

English

ACID RED NS

Preferred Name

English

COLOCID RED BG

Common Name

English

C.I. ACID RED 97, DISODIUM SALT

Common Name

English

CI ACID RED 97

Common Name

English

(1,1'-BIPHENYL)-2,2'-DISULFONIC ACID, 4,4'-BIS(2-(2-HYDROXY-1-NAPHTHALENYL)DIAZENYL)-, SODIUM SALT (1:2)

Systematic Name

English

AZO MILLING RED G

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID1024419

Created by admin on Mon Mar 31 18:39:51 GMT 2025 , Edited by admin on Mon Mar 31 18:39:51 GMT 2025

PRIMARY

ECHA (EC/EINECS)

233-439-3

Created by admin on Mon Mar 31 18:39:51 GMT 2025 , Edited by admin on Mon Mar 31 18:39:51 GMT 2025

PRIMARY

CAS

10169-02-5

Created by admin on Mon Mar 31 18:39:51 GMT 2025 , Edited by admin on Mon Mar 31 18:39:51 GMT 2025

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FDA UNII

8UJ772G61O

Created by admin on Mon Mar 31 18:39:51 GMT 2025 , Edited by admin on Mon Mar 31 18:39:51 GMT 2025

PRIMARY