2,6-Diamino-1,5-dichloroanthracene-9,10-dione

Base Information

• Chemical Name: 2,6-Diamino-1,5-dichloroanthracene-9,10-dione
• CAS No.: 6448-91-5
• Molecular Formula: C14H8 Cl2 N2 O2
• Molecular Weight: 307.136
• NSC Number: 60013
• DSSTox Substance ID: DTXSID90289261
• Wikidata: Q82026485
• ChEMBL ID: CHEMBL1539720
• Mol file: 6448-91-5.mol

Synonyms:2,6-diamino-1,5-dichloroanthracene-9,10-dione;6448-91-5;MLS000737360;Hit compound, 11;SMR000528277;9, 10-Anthracenedione, 2,6-diamino-1,5-dichloro-;Anthraquinone, 2,6-diamino-1,5-dichloro-;2,6-DIAMINO-1,5-DICHLOROANTHRAQUINONE;NSC60013;NCIOpen2_007781;cid_246666;CHEMBL1539720;SCHEMBL11370364;BDBM50651;DTXSID90289261;9, 2,6-diamino-1,5-dichloro-;NSC 60013;NSC-60013;Anthraquinone,6-diamino-1,5-dichloro-;2,6-diamino-1,5-dichloro-9,10-anthraquinone;9,10-Anthracenedione, 2,6-diamino-1,5-dichloro-;2,6-bis(azanyl)-1,5-bis(chloranyl)anthracene-9,10-dione

Chemical Property of 2,6-Diamino-1,5-dichloroanthracene-9,10-dione

Chemical Property:

• Vapor Pressure: 2.02E-14mmHg at 25°C
• Boiling Point: 601.4°C at 760 mmHg
• Flash Point: 317.5°C
• PSA: 86.18000
• Density: 1.637g/cm³
• LogP: 4.09560
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 305.9962829
• Heavy Atom Count: 20
• Complexity: 405

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(C2=C1C(=O)C3=C(C2=O)C=CC(=C3Cl)N)Cl)N

Technology Process of 2,6-Diamino-1,5-dichloroanthracene-9,10-dione

There total 3 articles about 2,6-Diamino-1,5-dichloroanthracene-9,10-dione 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:

2,6-diamino-9,10-anthraquinone (131-14-6,168681-29-6) → 2,6-diamino-1,5-dichloro-anthraquinone (6448-91-5)

Guidance literature:

Reaktion ueber mehrere Stufen;

Reference yield:

2,6-diamino-9,10-anthraquinone (131-14-6,168681-29-6) + sodium acetate (127-09-3) → 2,6-diamino-1,5-dichloro-anthraquinone (6448-91-5)

Guidance literature:

With chlorine; anschliessende Hydrolyse;

Reference yield:

2,6-diamino-9,10-anthraquinone (131-14-6,168681-29-6) + acetic acid (64-19-7,77671-22-8) → 2,6-diamino-1,5-dichloro-anthraquinone (6448-91-5)

Guidance literature:

With acetic anhydride;

upstream raw materials:

2,6-diamino-9,10-anthraquinone

sodium acetate

acetic acid

Downstream raw materials:

2,6-diamino-1,5-dimercapto-anthraquinone

Algol Yellow-GC

2,6-bis-benzoylamino-1,5-dichloro-anthraquinone