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Technology Process of 3-Chloro-N-(5-((4-chlorobenzoyl)amino)-9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1-anthryl)benzamide

3-Chloro-N-(5-((4-chlorobenzoyl)amino)-9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1-anthryl)benzamide

Base Information
  • Chemical Name:3-Chloro-N-(5-((4-chlorobenzoyl)amino)-9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1-anthryl)benzamide
  • CAS No.:83721-55-5
  • Molecular Formula:C28H16 Cl2 N2 O6
  • Molecular Weight:547.34244
  • Hs Code.:
  • European Community (EC) Number:280-581-7
  • UNII:5GU5UTY6U5
  • DSSTox Substance ID:DTXSID40232580
  • Nikkaji Number:J296.153I
  • Wikidata:Q83113612
  • Mol file:83721-55-5.mol
3-Chloro-N-(5-((4-chlorobenzoyl)amino)-9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1-anthryl)benzamide

Synonyms:83721-55-5;EINECS 280-581-7;5GU5UTY6U5;3-Chloro-N-(5-((4-chlorobenzoyl)amino)-9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1-anthryl)benzamide;UNII-5GU5UTY6U5;Benzamide, 3-chloro-N-(5-((4-chlorobenzoyl)amino)-9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1-anthracenyl)-;3-CHLORO-N-[5-[(4-CHLOROBENZOYL)AMINO]-9,10-DIHYDRO-4,8-DIHYDROXY-9,10-DIOXO-1-ANTHRYL]BENZAMIDE;Benzamide, 3-chloro-N-[5-[(4-chlorobenzoyl)amino]-9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1-anthracenyl]-;DTXSID40232580;3-CHLORO-N-(5-((4-CHLOROBENZOYL)AMINO)-9,10-DIHYDRO-4,8-DIHYDROXY-9,10-DIOXO-1-ANTHRACENYL)BENZAMIDE;3-Chloro-N-[[5-[(4-chlorobenzoyl)amino]-9,10-dihydro-4,8-dihydroxy-9,10-dioxoanthracen]-1-yl]benzamide;Benzamide, 3-chloro-N-[5-[(4-chlorobenzoyl) amino]-9,10-dihydro-4,8-dihydroxy-9,10-dioxo -1-anthracenyl]-

Suppliers and Price of 3-Chloro-N-(5-((4-chlorobenzoyl)amino)-9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1-anthryl)benzamide
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 3-Chloro-N-(5-((4-chlorobenzoyl)amino)-9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1-anthryl)benzamide
Chemical Property:
  • Vapor Pressure:4.43E-18mmHg at 25°C 
  • Boiling Point:661°C at 760 mmHg 
  • Flash Point:353.6°C 
  • PSA：136.29000 
  • Density:1.621g/cm3 
  • LogP:6.14160 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:546.0385416
  • Heavy Atom Count:38
  • Complexity:940
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)Cl)C(=O)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)NC(=O)C5=CC=C(C=C5)Cl
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