U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C22H18N2O2
Molecular Weight 342.3905
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SOLVENT BLUE 63

SMILES

CNC1=CC=C(NC2=CC(C)=CC=C2)C3=C1C(=O)C4=CC=CC=C4C3=O

InChI

InChIKey=GBAJQXFGDKEDBM-UHFFFAOYSA-N
InChI=1S/C22H18N2O2/c1-13-6-5-7-14(12-13)24-18-11-10-17(23-2)19-20(18)22(26)16-9-4-3-8-15(16)21(19)25/h3-12,23-24H,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
SOLVENT BLUE 63
Common Name English
9,10-ANTHRACENEDIONE, 1-(METHYLAMINO)-4-((3-METHYLPHENYL)AMINO)-
Systematic Name English
NSC-297574
Code English
1-(METHYLAMINO)-4-((3-METHYLPHENYL)AMINO)ANTHRAQUINONE
Systematic Name English
CERES BLUE GN
Common Name English
SUDAN BLUE GN
Common Name English
Code System Code Type Description
PUBCHEM
80834
Created by admin on Sat Dec 16 11:58:47 GMT 2023 , Edited by admin on Sat Dec 16 11:58:47 GMT 2023
PRIMARY
CAS
6408-50-0
Created by admin on Sat Dec 16 11:58:47 GMT 2023 , Edited by admin on Sat Dec 16 11:58:47 GMT 2023
PRIMARY
ECHA (EC/EINECS)
229-059-2
Created by admin on Sat Dec 16 11:58:47 GMT 2023 , Edited by admin on Sat Dec 16 11:58:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID7064318
Created by admin on Sat Dec 16 11:58:47 GMT 2023 , Edited by admin on Sat Dec 16 11:58:47 GMT 2023
PRIMARY
FDA UNII
69PQ2G7FDB
Created by admin on Sat Dec 16 11:58:47 GMT 2023 , Edited by admin on Sat Dec 16 11:58:47 GMT 2023
PRIMARY
NSC
297574
Created by admin on Sat Dec 16 11:58:47 GMT 2023 , Edited by admin on Sat Dec 16 11:58:47 GMT 2023
PRIMARY