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1,4,7,9b-Tetraazaphenalene-1,4,7(2H,5H,8H)-tricarboxamide, N,N',N''-tris(2-chlorophenyl)hexahydro-

Base Information Edit
  • Chemical Name:1,4,7,9b-Tetraazaphenalene-1,4,7(2H,5H,8H)-tricarboxamide, N,N',N''-tris(2-chlorophenyl)hexahydro-
  • CAS No.:74039-54-6
  • Molecular Formula:C30H30Cl3N7O3
  • Molecular Weight:642.9633
  • Hs Code.:
  • NSC Number:81460
  • DSSTox Substance ID:DTXSID60995443
  • Nikkaji Number:J130.133K
  • Mol file:74039-54-6.mol
1,4,7,9b-Tetraazaphenalene-1,4,7(2H,5H,8H)-tricarboxamide, N,N',N''-tris(2-chlorophenyl)hexahydro-

Synonyms:74039-54-6;NSC 81460;NSC81460;1,4,7,9b-Tetraazaphenalene-1,4,7(2H,5H,8H)-tricarboxamide, N,N',N''-tris(2-chlorophenyl)hexahydro-;1,4,7,9b-Tetraazaphenalene-1,4,7(2H,5H,8H)-tricarboxanilide, 2',2'',2'''-trichloro-3,3a,6,6a,9,9a-hexahydro-;DTXSID60995443;NSC-81460;WLN: T666 1A M AN CN GN KNTJ CVMR BG& GVMR BG& KVMR BG;1,7,9b-Tetraazaphenalene-1,4,7(2H,5H,8H)-tricarboxamide, N,N',N''-tris(2-chlorophenyl)hexahydro-;1,7,9b-Tetraazaphenalene-1,4,7(2H,5H,8H)-tricarboxanilide, 2',2'',2'''-trichloro-3,3a,6,6a,9,9a-hexahydro-;N~1~,N~4~,N~7~-Tris(2-chlorophenyl)hexahydro-1,4,7,9b-tetraazaphenalene-1,4,7(2H,5H,8H)-tricarboximidic acid

Suppliers and Price of 1,4,7,9b-Tetraazaphenalene-1,4,7(2H,5H,8H)-tricarboxamide, N,N',N''-tris(2-chlorophenyl)hexahydro-
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 1,4,7,9b-Tetraazaphenalene-1,4,7(2H,5H,8H)-tricarboxamide, N,N',N''-tris(2-chlorophenyl)hexahydro- Edit
Chemical Property:
  • Boiling Point:902.4°Cat760mmHg 
  • Flash Point:499.5°C 
  • PSA:100.26000 
  • Density:1.53g/cm3 
  • LogP:7.01090 
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:641.147571
  • Heavy Atom Count:43
  • Complexity:902
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(C2CCN(C3N2C1N(CC3)C(=O)NC4=CC=CC=C4Cl)C(=O)NC5=CC=CC=C5Cl)C(=O)NC6=CC=CC=C6Cl
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