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5,7,12,14-Tetrahydro-7,14-dioxoquino[2,3-b]acridine-2,9-dicarboxamide

Base Information
  • Chemical Name:5,7,12,14-Tetrahydro-7,14-dioxoquino[2,3-b]acridine-2,9-dicarboxamide
  • CAS No.:32892-89-0
  • Molecular Formula:C22H14 N4 O4
  • Molecular Weight:398.37096
  • Hs Code.:
  • European Community (EC) Number:251-281-3
  • DSSTox Substance ID:DTXSID80865654
  • Nikkaji Number:J319.467A
  • Mol file:32892-89-0.mol
5,7,12,14-Tetrahydro-7,14-dioxoquino[2,3-b]acridine-2,9-dicarboxamide

Synonyms:32892-89-0;EINECS 251-281-3;5,7,12,14-tetrahydro-7,14-dioxoquino[2,3-b]acridine-2,9-dicarboxamide;C22H14N4O4;5,7,12,14-Tetrahydro-7,14-dioxoquino(2,3-b)acridine-2,9-dicarboxamide;Quino(2,3-b)acridine-2,9-dicarboxamide, 5,7,12,14-tetrahydro-7,14-dioxo-;Quino[2,3-b]acridine-2,9-dicarboxamide, 5,7,12,14-tetrahydro-7,14-dioxo-;DTXSID80865654;7,14-Dioxo-5,7,12,14-tetrahydroquinolino[2,3-b]acridine-2,9-dicarboxamide

Suppliers and Price of 5,7,12,14-Tetrahydro-7,14-dioxoquino[2,3-b]acridine-2,9-dicarboxamide
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
  • price
  • American Custom Chemicals Corporation
  • 5,7,12,14-TETRAHYDRO-7,14-DIOXOQUINO-[2,3-B]-ACRIDINE-2,9-DICARBOXAMIDE 95.00%
  • 5MG
  • $ 501.29
Total 4 raw suppliers
Chemical Property of 5,7,12,14-Tetrahydro-7,14-dioxoquino[2,3-b]acridine-2,9-dicarboxamide
Chemical Property:
  • Vapor Pressure:2.53E-19mmHg at 25°C 
  • Boiling Point:697.8°Cat760mmHg 
  • Flash Point:375.8°C 
  • PSA:153.88000 
  • Density:1.502g/cm3 
  • LogP:3.64220 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:398.10150494
  • Heavy Atom Count:30
  • Complexity:721
Purity/Quality:

99% *data from raw suppliers

5,7,12,14-TETRAHYDRO-7,14-DIOXOQUINO-[2,3-B]-ACRIDINE-2,9-DICARBOXAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=C1C(=O)N)C(=O)C3=CC4=C(C=C3N2)C(=O)C5=C(N4)C=CC(=C5)C(=O)N
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