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Details

Stereochemistry ACHIRAL
Molecular Formula C19H15N3O9S2.2Na
Molecular Weight 539.447
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ACID VIOLET 12

SMILES

[Na+].[Na+].COC1=CC=CC=C1\N=N\C2=C(C=C3C=C(C=C(NC(C)=O)C3=C2O)S([O-])(=O)=O)S([O-])(=O)=O

InChI

InChIKey=UDMXIGPLHJOQKB-ZPZFBZIMSA-L
InChI=1S/C19H17N3O9S2.2Na/c1-10(23)20-14-9-12(32(25,26)27)7-11-8-16(33(28,29)30)18(19(24)17(11)14)22-21-13-5-3-4-6-15(13)31-2;;/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

Approval Year

Name Type Language
ACID VIOLET 12
Common Name English
ACID RED 10B
Common Name English
C.I. 18075
Common Name English
CI 18075
Common Name English
CI ACID VIOLET 12, DISODIUM SALT
Common Name English
ACID RED R
Common Name English
C.I. ACID VIOLET 12, DISODIUM SALT
Common Name English
ACID BRILLIANT RED 2B
Common Name English
NSC-47711
Code English
AZO BRILLIANT RHODINE 4B
Common Name English
C.I. ACID VIOLET 12
Common Name English
CI ACID VIOLET 12
Common Name English
2,7-NAPHTHALENEDISULFONIC ACID, 5-(ACETYLAMINO)-4-HYDROXY-3-(2-(2-METHOXYPHENYL)DIAZENYL)-, SODIUM SALT (1:2)
Systematic Name English
2,7-NAPHTHALENEDISULFONIC ACID, 5-(ACETYLAMINO)-4-HYDROXY-3-((2-METHOXYPHENYL)AZO)-, DISODIUM SALT
Systematic Name English
Code System Code Type Description
FDA UNII
6S9X6LIT4A
Created by admin on Fri Dec 15 19:00:51 GMT 2023 , Edited by admin on Fri Dec 15 19:00:51 GMT 2023
PRIMARY
ECHA (EC/EINECS)
229-584-7
Created by admin on Fri Dec 15 19:00:51 GMT 2023 , Edited by admin on Fri Dec 15 19:00:51 GMT 2023
PRIMARY
CAS
6625-46-3
Created by admin on Fri Dec 15 19:00:51 GMT 2023 , Edited by admin on Fri Dec 15 19:00:51 GMT 2023
PRIMARY
NSC
47711
Created by admin on Fri Dec 15 19:00:51 GMT 2023 , Edited by admin on Fri Dec 15 19:00:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID6041715
Created by admin on Fri Dec 15 19:00:51 GMT 2023 , Edited by admin on Fri Dec 15 19:00:51 GMT 2023
PRIMARY