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Details

Stereochemistry ACHIRAL
Molecular Formula C20H9Cl2N6Na3O9S2
Molecular Weight 681.326
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of REACTIVE RED 11

SMILES

OC1=C2C(NC3=NC(Cl)=NC(Cl)=N3)=CC(=CC2=CC(=C1\N=N\C4=CC=C(C=C4)C(=O)O[Na])S(=O)(=O)O[Na])S(=O)(=O)O[Na]

InChI

InChIKey=BTDTYPUWMMIHGW-TYMWBDRGSA-K
InChI=1S/C20H12Cl2N6O9S2.3Na/c21-18-24-19(22)26-20(25-18)23-12-7-11(38(32,33)34)5-9-6-13(39(35,36)37)15(16(29)14(9)12)28-27-10-3-1-8(2-4-10)17(30)31;;;/h1-7,29H,(H,30,31)(H,32,33,34)(H,35,36,37)(H,23,24,25,26);;;/q;3*+1/p-3/b28-27+;;;

HIDE SMILES / InChI

Approval Year

Name Type Language
CHEMICTIVE BRILLIANT ROSE 3B
Preferred Name English
REACTIVE RED 11
Common Name English
PROCION BRILLIANT RED M 8B
Brand Name English
FOUREACTIVE RED MX 8B
Brand Name English
C.I. REACTIVE RED 11
Common Name English
Classification Tree Code System Code
CFR 21 CFR 73.3121
Created by admin on Mon Mar 31 22:11:36 GMT 2025 , Edited by admin on Mon Mar 31 22:11:36 GMT 2025
Code System Code Type Description
CAS
12226-08-3
Created by admin on Mon Mar 31 22:11:36 GMT 2025 , Edited by admin on Mon Mar 31 22:11:36 GMT 2025
PRIMARY
FDA UNII
S99859O21N
Created by admin on Mon Mar 31 22:11:36 GMT 2025 , Edited by admin on Mon Mar 31 22:11:36 GMT 2025
PRIMARY
PUBCHEM
76961215
Created by admin on Mon Mar 31 22:11:36 GMT 2025 , Edited by admin on Mon Mar 31 22:11:36 GMT 2025
PRIMARY