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Technology Process of 4,11-diamino-2,3-dihydro-3-imino-2-(3-methoxybutyl)-1H-naphth[2,3-f]isoindole-1,5,10-trione

4,11-diamino-2,3-dihydro-3-imino-2-(3-methoxybutyl)-1H-naphth[2,3-f]isoindole-1,5,10-trione

Base Information
  • Chemical Name:4,11-diamino-2,3-dihydro-3-imino-2-(3-methoxybutyl)-1H-naphth[2,3-f]isoindole-1,5,10-trione
  • CAS No.:55524-89-5
  • Molecular Formula:C21H20 N4 O4
  • Molecular Weight:392.4079
  • Hs Code.:
  • European Community (EC) Number:259-691-4
  • DSSTox Substance ID:DTXSID70970867
  • Nikkaji Number:J195.883F
  • Mol file:55524-89-5.mol
4,11-diamino-2,3-dihydro-3-imino-2-(3-methoxybutyl)-1H-naphth[2,3-f]isoindole-1,5,10-trione

Synonyms:EINECS 259-691-4;55524-89-5;4,11-diamino-2,3-dihydro-3-imino-2-(3-methoxybutyl)-1H-naphth[2,3-f]isoindole-1,5,10-trione;4,11-Diamino-2,3-dihydro-3-imino-2-(3-methoxybutyl)-1H-naphth(2,3-f)isoindole-1,5,10-trione;DTXSID70970867;1H-Naphth[2,3-f]isoindole-1,5,10-trione, 4,11-diamino-2,3-dihydro-3-imino-2-(3-methoxybutyl)-;4,11-Diamino-3-imino-2-(3-methoxybutyl)-2,3-dihydro-1H-naphtho[2,3-f]isoindole-1,5,10-trione

Suppliers and Price of 4,11-diamino-2,3-dihydro-3-imino-2-(3-methoxybutyl)-1H-naphth[2,3-f]isoindole-1,5,10-trione
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 7 raw suppliers
Chemical Property of 4,11-diamino-2,3-dihydro-3-imino-2-(3-methoxybutyl)-1H-naphth[2,3-f]isoindole-1,5,10-trione
Chemical Property:
  • Vapor Pressure:6.27E-18mmHg at 25°C 
  • Boiling Point:672.2°C at 760 mmHg 
  • Flash Point:360.3°C 
  • PSA：141.26000 
  • Density:1.54g/cm3 
  • LogP:2.23490 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:392.14845513
  • Heavy Atom Count:29
  • Complexity:740
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CCN1C(=N)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N)OC
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