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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18N2O2
Molecular Weight 294.3477
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Solvent Blue 102

SMILES

CNC1=C2C(=O)C3=C(C=CC=C3)C(=O)C2=C(NC(C)C)C=C1

InChI

InChIKey=VPUMFVBIIVCLPO-UHFFFAOYSA-N
InChI=1S/C18H18N2O2/c1-10(2)20-14-9-8-13(19-3)15-16(14)18(22)12-7-5-4-6-11(12)17(15)21/h4-10,19-20H,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H18N2O2
Molecular Weight 294.3477
Charge 0
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 Wed Apr 02 20:52:44 GMT 2025
Edited
by admin
on Wed Apr 02 20:52:44 GMT 2025
Record UNII
88R726QBG3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(Methylamino)-4-((1-methylethyl)amino)anthraquinone
Preferred Name English
Solvent Blue 102
Common Name English
1-(Methylamino)-4-[(1-methylethyl)amino]-9,10-anthracenedione
Systematic Name English
9,10-Anthracenedione, 1-(methylamino)-4-[(1-methylethyl)amino]-
Systematic Name English
Code System Code Type Description
PUBCHEM
84896
Created by admin on Wed Apr 02 20:52:44 GMT 2025 , Edited by admin on Wed Apr 02 20:52:44 GMT 2025
PRIMARY
ECHA (EC/EINECS)
239-420-6
Created by admin on Wed Apr 02 20:52:44 GMT 2025 , Edited by admin on Wed Apr 02 20:52:44 GMT 2025
PRIMARY
CAS
15403-56-2
Created by admin on Wed Apr 02 20:52:44 GMT 2025 , Edited by admin on Wed Apr 02 20:52:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID00165522
Created by admin on Wed Apr 02 20:52:44 GMT 2025 , Edited by admin on Wed Apr 02 20:52:44 GMT 2025
PRIMARY
FDA UNII
88R726QBG3
Created by admin on Wed Apr 02 20:52:44 GMT 2025 , Edited by admin on Wed Apr 02 20:52:44 GMT 2025
PRIMARY