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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18N4O4
Molecular Weight 378.3813
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Disperse Blue 87

SMILES

COCCCN1C(=N)C2=C(C1=O)C(N)=C3C(=O)C4=CC=CC=C4C(=O)C3=C2N

InChI

InChIKey=ZCMWRFQVYXHUQN-UHFFFAOYSA-N
InChI=1S/C20H18N4O4/c1-28-8-4-7-24-19(23)13-14(20(24)27)16(22)12-11(15(13)21)17(25)9-5-2-3-6-10(9)18(12)26/h2-3,5-6,23H,4,7-8,21-22H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Disperse Blue 87
Common Name English
4,11-Diamino-2,3-dihydro-3-imino-2-(3-methoxypropyl)-1H-naphth[2,3-f]isoindole-1,5,10-trione
Systematic Name English
1H-Naphth[2,3-f]isoindole-1,5,10-trione, 4,11-diamino-2,3-dihydro-3-imino-2-(3-methoxypropyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID4065444
Created by admin on Sat Dec 16 20:21:39 GMT 2023 , Edited by admin on Sat Dec 16 20:21:39 GMT 2023
PRIMARY
CAS
13418-49-0
Created by admin on Sat Dec 16 20:21:39 GMT 2023 , Edited by admin on Sat Dec 16 20:21:39 GMT 2023
PRIMARY
ECHA (EC/EINECS)
236-518-0
Created by admin on Sat Dec 16 20:21:39 GMT 2023 , Edited by admin on Sat Dec 16 20:21:39 GMT 2023
PRIMARY
PUBCHEM
83424
Created by admin on Sat Dec 16 20:21:39 GMT 2023 , Edited by admin on Sat Dec 16 20:21:39 GMT 2023
PRIMARY
FDA UNII
9NVN8M73TB
Created by admin on Sat Dec 16 20:21:39 GMT 2023 , Edited by admin on Sat Dec 16 20:21:39 GMT 2023
PRIMARY