C.I. Disperse Green 5

Base Information

• Chemical Name: C.I. Disperse Green 5
• CAS No.: 52303-01-2
• Deprecated CAS: 61867-92-3,69205-07-8,69205-07-8
• Molecular Formula: C26H18 N2 O4
• Molecular Weight: 422.44
• Hs Code.: 2922509090
• European Community (EC) Number: 257-830-3
• DSSTox Substance ID: DTXSID5068734
• Nikkaji Number: J96.947H
• Wikidata: Q81995501
• Mol file: 52303-01-2.mol

Synonyms:C.I. Disperse Green 5;52303-01-2;Disperse green 5;1,4-dianilino-5,8-dihydroxyanthracene-9,10-dione;EINECS 257-830-3;9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis(phenylamino)-;1,4-Bis(phenylamino)-5,8-dihydroxyanthraquinone;1,4-Dihydroxy-5,8-bis(phenylamino)anthraquinone;SCHEMBL8088894;DTXSID5068734;1,4-dihydroxy-5,8-bis(phenylamino)anthracene-9,10-dione;STK981971;C.I.62532;1,4-Dihydroxy-5,8-bis-phenylamino-anthraquinone;1,4-dianilino-5,8-dihydroxyanthra-9,10-quinone

Chemical Property of C.I. Disperse Green 5

Chemical Property:

• Vapor Pressure: 1.05E-18mmHg at 25°C
• Melting Point: 245 °C
• Boiling Point: 672.6°Cat760mmHg
• PKA: 6.67±0.20(Predicted)
• Flash Point: 360.6°C
• PSA: 98.66000
• Density: 1.466g/cm³
• LogP: 5.50640
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 422.12665706
• Heavy Atom Count: 32
• Complexity: 629

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=CC=C4)C(=O)C5=C(C=CC(=C5C3=O)O)O

Technology Process of C.I. Disperse Green 5

There total 4 articles about C.I. Disperse Green 5 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

aniline (62-53-3) → 1,4-bis(phenylamino)-5,8-dihydroxy-9,10-anthraquinone (52303-01-2)

Guidance literature:

With copper; potassium carbonate; at 150 - 160 ℃;

Reference yield:

aniline (62-53-3) → 1,4-bis(phenylamino)-5,8-dihydroxy-9,10-anthraquinone (52303-01-2)

Guidance literature:

With boric acid; orthoarsenic acid; at 100 ℃;

Reference yield:

1,4,5,8-tetrahydroxy-2,3-dihydro-9,10-anthracenedione (81-59-4) + aniline (62-53-3) → 1,4-bis(phenylamino)-5,8-dihydroxy-9,10-anthraquinone (52303-01-2)

Guidance literature:

With boric acid; acetic anhydride; 1.) 100 deg C, 30 min 2.) 130 deg C, 1.5 h;

upstream raw materials:

1,4-dihydroxy-5,8-dichloro-9,10-anthraquinone

sodium acetate

aniline

1,4,5,8-tetrahydroxy-2,3-dihydro-9,10-anthracenedione

Downstream raw materials:

1,4-bis(phenylamino)-2,3-dihydro-5,8-dihydroxy-9,10-anthraquinone

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 52303-01-2 1,4-dihydroxy-5,8-bis(phenylamino)anthraquinone

Send

Send

Metric Ton KG G Pound L ML

Send

Send