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Solvent Blue 63

Solvent Blue 63 structure

Solvent Blue 63 

structure
  • CAS No:

    6408-50-0

  • Formula:

    C22H18N2O2

  • Chemical Name:

    Solvent Blue 63

  • Synonyms:

    9,10-Anthracenedione,1-(methylamino)-4-[(3-methylphenyl)amino]-;Anthraquinone,1-(methylamino)-4-m-toluidino-;1-(Methylamino)-4-[(3-methylphenyl)amino]-9,10-anthracenedione;C.I. 61520;Ceres Blue GN;Sudan Blue GN;C.I. Solvent Blue 63;Sico Fat Blue R 8075;1-(Methylamino)-4-[(3-methylphenyl)amino]anthraquinone;1-(Methylamino)-4-(3-methylanilino)anthraquinone;Kayaset Blue 714;Ceres Blue 603;Plast Blue 8540;Japan Blue 403;NSC 297574;Solvent Blue 63;FS Blue 1502;Blue No. 403;Japan Blue No. 403;95660-37-0;97929-53-8

  • Categories:

    Dyes and Pigments  >  Dye

Description

DryPowder, OtherSolid


DryPowder, OtherSolid

Solvent Blue 63 Basic Attributes

342.39052

342.39

229-059-2

69PQ2G7FDB

297574

DTXSID7064318

2922399090

Characteristics

58.20000

4.70170

DryPowder, OtherSolid

1.312 g/cm3

566.4ºC at 760 mmHg

1.715

Safety Information

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (20%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P272, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 25 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Solvent Blue 63 Use and Manufacturing

Methods of Manufacturing

Using 1-bromo-4-methylaminoanthraquinone and m-toluidine as raw materials, the product is obtained by condensing the two. After filtering and drying, the finished product is obtained.

Uses

Transparent blue GN is used to color all kinds of plastics.


Dyes


Photographic supplies, film, and photo chemicals

Photographic film paper, plate, and chemical manufacturing|9,10-Anthracenedione, 1-(methylamino)-4-[(3-methylphenyl)amino]-: ACTIVE

Computed Properties

Molecular Weight:342.4
XLogP3:5.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:342.136827821
Monoisotopic Mass:342.136827821
Topological Polar Surface Area:58.2
Heavy Atom Count:26
Complexity:548
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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