9,10-Anthracenedione, 1-(methylamino)-4-[(3-methylphenyl)amino]-
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Product Description
Product
9,10-Anthracenedione, 1-(methylamino)-4-[(3-methylphenyl)amino]-
CAS
6408-50-0
Formula
C22H18N2O2
Synonym
C.I. Solvent Blue 63; 9,10-Anthracenedione, 1-(methylamino)-4-[(3-methylphenyl)amino]-; Anthraquinone, 1-(methylamino)-4-m-toluidino- (8CI); C.I. 61520; 1-(Methylamino)-4-((3-methylphenyl)amino)anthraquinone; 1-(methylamino)-4-[(3-methylphenyl)amino]-10-anthracenedione; 1-(Methylamino)-4-[(3-methylphenyl)amino]-9,10-anthracenedione; 1-(methylamino)-4-[(3-methylphenyl)amino]anthraquinone; 9,10-Anthracenedione, 1-(methylamino)-4-((3-methylphenyl)amino)-; C.I.SOLVENTBLUE63; Ceres Blue GN; Ceres Blue GN.; EINECS 229-059-2; NSC 297574; olvent blue 63; Solvent Blue 63; Solvent blue 63 (C.I. 61520); Sudan Blue GN
Typical Product Specifications
Molecular weight
342.39
EINECS
229-059-2
SMILES
CNc1ccc(Nc2cccc(C)c2)c3C(=O)c4ccccc4C(=O)c13
InChI
GBAJQXFGDKEDBM-UHFFFAOYSA-N
InChIKey
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
Class
9,10-Anthracenedione, 1-(methylamino)-4-[(3-methylphenyl)amino]-
![iso certificate](/_next/image?url=%2Fimages%2Fcertificates%2Fiso.png&w=256&q=75)
Product Description
Product
9,10-Anthracenedione, 1-(methylamino)-4-[(3-methylphenyl)amino]-
CAS
6408-50-0
Formula
C22H18N2O2
Synonym
C.I. Solvent Blue 63; 9,10-Anthracenedione, 1-(methylamino)-4-[(3-methylphenyl)amino]-; Anthraquinone, 1-(methylamino)-4-m-toluidino- (8CI); C.I. 61520; 1-(Methylamino)-4-((3-methylphenyl)amino)anthraquinone; 1-(methylamino)-4-[(3-methylphenyl)amino]-10-anthracenedione; 1-(Methylamino)-4-[(3-methylphenyl)amino]-9,10-anthracenedione; 1-(methylamino)-4-[(3-methylphenyl)amino]anthraquinone; 9,10-Anthracenedione, 1-(methylamino)-4-((3-methylphenyl)amino)-; C.I.SOLVENTBLUE63; Ceres Blue GN; Ceres Blue GN.; EINECS 229-059-2; NSC 297574; olvent blue 63; Solvent Blue 63; Solvent blue 63 (C.I. 61520); Sudan Blue GN
Typical Product Specifications
Molecular weight
342.39
EINECS
229-059-2
SMILES
CNc1ccc(Nc2cccc(C)c2)c3C(=O)c4ccccc4C(=O)c13
InChI
GBAJQXFGDKEDBM-UHFFFAOYSA-N
InChIKey
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
Class