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2-Naphthalenecarboxamide, 4-[[5-(aminocarbonyl)-2-methoxyphenyl]azo]-N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-

Base Information
  • Chemical Name:2-Naphthalenecarboxamide, 4-[[5-(aminocarbonyl)-2-methoxyphenyl]azo]-N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-
  • CAS No.:68258-63-9
  • Molecular Formula:C27H23ClN4O6
  • Molecular Weight:534.9477
  • Hs Code.:
  • European Community (EC) Number:269-487-7
  • DSSTox Substance ID:DTXSID4071346
  • Nikkaji Number:J60.067I
  • Mol file:68258-63-9.mol
2-Naphthalenecarboxamide, 4-[[5-(aminocarbonyl)-2-methoxyphenyl]azo]-N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-

Synonyms:68258-63-9;EINECS 269-487-7;2-Naphthalenecarboxamide, 4-[[5-(aminocarbonyl)-2-methoxyphenyl]azo]-N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-;2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-aminocarbonylphenyl)azo)-N-(2,4-dimethoxy-5-chlorophenyl)-;2-Naphthalenecarboxamide, 4-((5-(aminocarbonyl)-2-methoxyphenyl)azo)-N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-;2-Naphthalenecarboxamide, 4-(2-(5-(aminocarbonyl)-2-methoxyphenyl)diazenyl)-N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-;4-((5-(Aminocarbonyl)-2-methoxyphenyl)azo)-N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide;4-[[5-(aminocarbonyl)-2-methoxyphenyl]azo]-N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide;DTXSID4071346;4-(5-Carbamoyl-2-methoxyphenylazo)-N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-2-naphthamide

Suppliers and Price of 2-Naphthalenecarboxamide, 4-[[5-(aminocarbonyl)-2-methoxyphenyl]azo]-N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of 2-Naphthalenecarboxamide, 4-[[5-(aminocarbonyl)-2-methoxyphenyl]azo]-N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:145.82000 
  • Density:1.4g/cm3 
  • LogP:5.49240 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:8
  • Exact Mass:534.1306122
  • Heavy Atom Count:38
  • Complexity:848
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)C(=O)N)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC(=C(C=C4OC)OC)Cl)O
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