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9,10-Anthracenedione, 1-amino-5-[(2,4-dibromophenyl)amino]-4,8-dihydroxy-

Base Information Edit
  • Chemical Name:9,10-Anthracenedione, 1-amino-5-[(2,4-dibromophenyl)amino]-4,8-dihydroxy-
  • CAS No.:51889-17-9
  • Molecular Formula:C20H12 Br2 N2 O4
  • Molecular Weight:504.12828
  • Hs Code.:
  • European Community (EC) Number:257-497-4
  • UNII:8F6P5ZD6GL
  • DSSTox Substance ID:DTXSID7068681
  • Nikkaji Number:J294.940G
  • Wikidata:Q81995444
  • Mol file:51889-17-9.mol
9,10-Anthracenedione, 1-amino-5-[(2,4-dibromophenyl)amino]-4,8-dihydroxy-

Synonyms:51889-17-9;EINECS 257-497-4;1-Amino-5-(2,4-dibromoanilino)-4,8-dihydroxyanthraquinone;8F6P5ZD6GL;1-amino-5-(2,4-dibromoanilino)-4,8-dihydroxyanthracene-9,10-dione;9,10-Anthracenedione, 1-amino-5-[(2,4-dibromophenyl)amino]-4,8-dihydroxy-;9,10-Anthracenedione, 1-amino-5-((2,4-dibromophenyl)amino)-4,8-dihydroxy-;1-Amino-5-((2,4-dibromophenyl)amino)-4,8-dihydroxyanthraquinone;1-Amino-5-[(2,4-dibromophenyl)amino]-4,8-dihydroxy-9,10-anthracenedione;1-AMINO-5-[(2,4-DIBROMOPHENYL)AMINO]-4,8-DIHYDROXYANTHRAQUINONE;1-AMINO-5-((2,4-DIBROMOPHENYL)AMINO)-4,8-DIHYDROXY-9,10-ANTHRACENEDIONE;UNII-8F6P5ZD6GL;DTXSID7068681

Suppliers and Price of 9,10-Anthracenedione, 1-amino-5-[(2,4-dibromophenyl)amino]-4,8-dihydroxy-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 2 raw suppliers
Chemical Property of 9,10-Anthracenedione, 1-amino-5-[(2,4-dibromophenyl)amino]-4,8-dihydroxy- Edit
Chemical Property:
  • Vapor Pressure:1.84E-17mmHg at 25°C 
  • Boiling Point:649.3°Cat760mmHg 
  • Flash Point:346.5°C 
  • PSA:112.65000 
  • Density:1.964g/cm3 
  • LogP:5.37820 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:503.91433
  • Heavy Atom Count:28
  • Complexity:635
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=C1Br)Br)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)N
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