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4-[[5-(Aminocarbonyl)-2-chlorophenyl]azo]-3-hydroxy-N-phenylnaphthalene-2-carboxamide

Base Information
  • Chemical Name:4-[[5-(Aminocarbonyl)-2-chlorophenyl]azo]-3-hydroxy-N-phenylnaphthalene-2-carboxamide
  • CAS No.:67990-06-1
  • Molecular Formula:C24H17ClN4O3
  • Molecular Weight:444.8698
  • Hs Code.:
  • European Community (EC) Number:268-029-3
  • DSSTox Substance ID:DTXSID5070943
  • Nikkaji Number:J287.764C
  • Mol file:67990-06-1.mol
4-[[5-(Aminocarbonyl)-2-chlorophenyl]azo]-3-hydroxy-N-phenylnaphthalene-2-carboxamide

Synonyms:67990-06-1;EINECS 268-029-3;4-[[5-(AMINOCARBONYL)-2-CHLOROPHENYL]AZO]-3-HYDROXY-N-PHENYLNAPHTHALENE-2-CARBOXAMIDE;2-Naphthalenecarboxamide, 3-hydroxy-4-((5-carbamido-2-chlorophenyl)azo)-N-phenyl-;C24H17ClN4O3;2-Naphthalenecarboxamide, 4-((5-(aminocarbonyl)-2-chlorophenyl)azo)-3-hydroxy-N-phenyl-;2-Naphthalenecarboxamide, 4-[[5-(aminocarbonyl)-2-chlorophenyl]azo]-3-hydroxy-N-phenyl-;4-((5-(Aminocarbonyl)-2-chlorophenyl)azo)-3-hydroxy-N-phenylnaphthalene-2-carboxamide;2-Naphthalenecarboxamide, 4-(2-(5-(aminocarbonyl)-2-chlorophenyl)diazenyl)-3-hydroxy-N-phenyl-;DTXSID5070943;C24-H17-Cl-N4-O3;4-[(5-Aminocarbonyl-2-chlorophenyl)azo]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide

Suppliers and Price of 4-[[5-(Aminocarbonyl)-2-chlorophenyl]azo]-3-hydroxy-N-phenylnaphthalene-2-carboxamide
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
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Total 3 raw suppliers
Chemical Property of 4-[[5-(Aminocarbonyl)-2-chlorophenyl]azo]-3-hydroxy-N-phenylnaphthalene-2-carboxamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:0.00000 
  • Density:1.4g/cm3 
  • LogP:0.00000 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:444.0989181
  • Heavy Atom Count:32
  • Complexity:699
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=C(C=CC(=C4)C(=O)N)Cl
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