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Technology Process of Benzamide, N,N'-[6,13-bis(acetylamino)-2,9-diethoxy-3,10-triphenodioxazinediyl]bis-

Benzamide, N,N'-[6,13-bis(acetylamino)-2,9-diethoxy-3,10-triphenodioxazinediyl]bis-

Base Information
  • Chemical Name:Benzamide, N,N'-[6,13-bis(acetylamino)-2,9-diethoxy-3,10-triphenodioxazinediyl]bis-
  • CAS No.:17741-63-8
  • Molecular Formula:C40H34N6O8
  • Molecular Weight:726.7334
  • Hs Code.:
  • European Community (EC) Number:241-734-3
  • DSSTox Substance ID:DTXSID4066256
Benzamide, N,N'-[6,13-bis(acetylamino)-2,9-diethoxy-3,10-triphenodioxazinediyl]bis-

Synonyms:17741-63-8;EINECS 241-734-3;EC 241-734-3;N,N'-[6,13-Diacetamido-2,9-diethoxy-3,10-triphenodioxazinediyl]bis(benzamide);Benzamide, N,N'-[6,13-bis(acetylamino)-2,9-diethoxy-3,10-triphenodioxazinediyl]bis-;2,6-Dibenzamido-3,7-diethoxy-9,10-diacetamidotriphendioxazine;Benzamide, N,N'-(6,13-bis(acetylamino)-2,9-diethoxy-3,10-triphenodioxazinediyl)bis-;N,N'-(6,13-Diacetamido-2,9-diethoxy-3,10-triphenodioxazinediyl)bis(benzamide);SCHEMBL6663130;DTXSID4066256;C40H34N6O8;C40-H34-N6-O8;Benzamide, N,N'-[6,13-bis(acetylamino) -2,9-diethoxy-3,10-triphenodioxazinediyl]bis-;W-110464

Suppliers and Price of Benzamide, N,N'-[6,13-bis(acetylamino)-2,9-diethoxy-3,10-triphenodioxazinediyl]bis-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
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Total 34 raw suppliers
Chemical Property of Benzamide, N,N'-[6,13-bis(acetylamino)-2,9-diethoxy-3,10-triphenodioxazinediyl]bis-
Chemical Property:
  • Boiling Point:779.8oC at 760 mmHg 
  • Flash Point:425.4oC 
  • PSA：192.00000 
  • Density:1.41g/cm3 
  • LogP:7.95760 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:10
  • Exact Mass:726.24381206
  • Heavy Atom Count:54
  • Complexity:1480
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=C(C=C2C(=C1)N=C3C(=C4C(=NC5=CC(=C(C=C5O4)NC(=O)C6=CC=CC=C6)OCC)C(=C3O2)NC(=O)C)NC(=O)C)NC(=O)C7=CC=CC=C7
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