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Benzamide, N,N'-(9,10-dihydro-9,10-dioxo-1,5-anthracenediyl)bis[2,3,4,5-tetrachloro-

Base Information Edit
  • Chemical Name:Benzamide, N,N'-(9,10-dihydro-9,10-dioxo-1,5-anthracenediyl)bis[2,3,4,5-tetrachloro-
  • CAS No.:27685-83-2
  • Molecular Formula:C28H10 Cl8 N2 O4
  • Molecular Weight:722.014
  • Hs Code.:
  • European Community (EC) Number:248-604-5
  • DSSTox Substance ID:DTXSID6067333
  • Nikkaji Number:J219.747B
  • Wikidata:Q81993910
  • Mol file:27685-83-2.mol
Benzamide, N,N'-(9,10-dihydro-9,10-dioxo-1,5-anthracenediyl)bis[2,3,4,5-tetrachloro-

Synonyms:27685-83-2;EINECS 248-604-5;Benzamide, N,N'-(9,10-dihydro-9,10-dioxo-1,5-anthracenediyl)bis[2,3,4,5-tetrachloro-;n,n'-(9,10-dioxo-9,10-dihydroanthracene-1,5-diyl)bis(2,3,4,5-tetrachlorobenzamide);1,5-Anthraquinonylenebis(2,3,4,5-tetrachlorobenzamide);Benzamide, N,N'-(9,10-dihydro-9,10-dioxo-1,5-anthracenediyl)bis(2,3,4,5-tetrachloro-;N,N'-(9,10-Dihydro-9,10-dioxoanthracene-1,5-diyl)bis(2,3,4,5-tetrachlorobenzamide);Benzamide, N,N'-1,5-anthraquinonylenebis(2,3,4,5-tetrachloro-;Benzamide, N,N'-1,5-anthraquinonylenebis[2,3,4,5-tetrachloro-;C28H10Cl8N2O4;DTXSID6067333;C28-H10-Cl8-N2-O4;1,5-Bis(2,3,4,5-tetrachlorobenzoylamino)anthraquinone;Benzamide, N,N'-(9,10-dihydro-9,10-dioxo- 1,5-anthracenediyl)bis[2,3,4,5-tetrachloro-

Suppliers and Price of Benzamide, N,N'-(9,10-dihydro-9,10-dioxo-1,5-anthracenediyl)bis[2,3,4,5-tetrachloro-
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 3 raw suppliers
Chemical Property of Benzamide, N,N'-(9,10-dihydro-9,10-dioxo-1,5-anthracenediyl)bis[2,3,4,5-tetrachloro- Edit
Chemical Property:
  • Boiling Point:730.5°Cat760mmHg 
  • Flash Point:395.6°C 
  • PSA:99.32000 
  • Density:1.75g/cm3 
  • LogP:10.96180 
  • XLogP3:10.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:721.808978
  • Heavy Atom Count:42
  • Complexity:1000
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C(=C1)NC(=O)C3=CC(=C(C(=C3Cl)Cl)Cl)Cl)C(=O)C4=C(C2=O)C(=CC=C4)NC(=O)C5=CC(=C(C(=C5Cl)Cl)Cl)Cl
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