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2-Naphthalenecarboxamide, 4-[[5-(aminocarbonyl)-2-methylphenyl]azo]-N-(4-chlorophenyl)-3-hydroxy-

Base Information Edit
  • Chemical Name:2-Naphthalenecarboxamide, 4-[[5-(aminocarbonyl)-2-methylphenyl]azo]-N-(4-chlorophenyl)-3-hydroxy-
  • CAS No.:16427-65-9
  • Molecular Formula:C25H19 Cl N4 O3
  • Molecular Weight:458.89636
  • Hs Code.:
  • European Community (EC) Number:240-480-0
  • DSSTox Substance ID:DTXSID8066052
  • Nikkaji Number:J318.190A
  • Mol file:16427-65-9.mol
2-Naphthalenecarboxamide, 4-[[5-(aminocarbonyl)-2-methylphenyl]azo]-N-(4-chlorophenyl)-3-hydroxy-

Synonyms:16427-65-9;EINECS 240-480-0;2-Naphthalenecarboxamide, 4-[[5-(aminocarbonyl)-2-methylphenyl]azo]-N-(4-chlorophenyl)-3-hydroxy-;C25H19ClN4O3;C25-H19-Cl-N4-O3;4-((5-Carbamoyl-o-tolyl)azo)-4'-chloro-3-hydroxynaphth-2-anilide;4-[(5-Carbamoyl-o-tolyl)azo]-4'-chloro-3-hydroxynaphth-2-anilide;2-Naphthalenecarboxamide, 4-(2-(5-(aminocarbonyl)-2-methylphenyl)diazenyl)-N-(4-chlorophenyl)-3-hydroxy-;4-[(5-carbamoyl-2-methylphenyl)diazenyl]-N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide;2-Naphthanilide, 4-((5-carbamoyl-o-tolyl)azo)-4'-chloro-3-hydroxy-;2-Naphthanilide, 4-[(5-carbamoyl-o-tolyl)azo]-4'-chloro-3-hydroxy-;2-Naphthalenecarboxamide, 4-((5-(aminocarbonyl)-2-methylphenyl)azo)-N-(4-chlorophenyl)-3-hydroxy-;DTXSID8066052;4-[(5-Carbamoyl-2-methylphenyl)azo]-N-(4-chlorophenyl)-3-hydroxy-2-naphthamide

Suppliers and Price of 2-Naphthalenecarboxamide, 4-[[5-(aminocarbonyl)-2-methylphenyl]azo]-N-(4-chlorophenyl)-3-hydroxy-
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 2-Naphthalenecarboxamide, 4-[[5-(aminocarbonyl)-2-methylphenyl]azo]-N-(4-chlorophenyl)-3-hydroxy- Edit
Chemical Property:
  • PSA:114.64000 
  • Density:1.383g/cm3 
  • LogP:5.19850 
  • XLogP3:5.8
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:458.1145682
  • Heavy Atom Count:33
  • Complexity:726
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)C(=O)N)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)Cl)O
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