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

Base Information Edit
  • Chemical Name:2-Naphthalenecarboxamide, 4-[[5-(aminocarbonyl)-2-methylphenyl]azo]-3-hydroxy-N-(4-methoxy-2-methylphenyl)-
  • CAS No.:4047-75-0
  • Molecular Formula:C27H24N4O4
  • Molecular Weight:468.5039
  • Hs Code.:
  • European Community (EC) Number:223-747-6
  • DSSTox Substance ID:DTXSID1063277
  • Nikkaji Number:J217.861C
  • Mol file:4047-75-0.mol
2-Naphthalenecarboxamide, 4-[[5-(aminocarbonyl)-2-methylphenyl]azo]-3-hydroxy-N-(4-methoxy-2-methylphenyl)-

Synonyms:4047-75-0;EINECS 223-747-6;4-[(5-Carbamoyl-o-tolyl)azo]-3-hydroxy-2'-methyl-2-naphth-p-anisidide;2-Naphthalenecarboxamide, 4-[[5-(aminocarbonyl)-2-methylphenyl]azo]-3-hydroxy-N-(4-methoxy-2-methylphenyl)-;4-((2-Methyl-5-(aminocarbonyl)phenyl)azo)-3-hydroxy-N-(2-methyl-4-methoxybenzene)-2-naphthalenecarboxamide;C27H24N4O4;C27-H24-N4-O4;2-Naphthalenecarboxamide, 4-((5-(aminocarbonyl)-2-methylphenyl)azo)-3-hydroxy-N-(4-methoxy-2-methylphenyl)-;2-Naphthalenecarboxamide, 4-(2-(5-(aminocarbonyl)-2-methylphenyl)diazenyl)-3-hydroxy-N-(4-methoxy-2-methylphenyl)-;2-Naphth-p-anisidide, 4-((5-carbamoyl-o-tolyl)azo)-3-hydroxy-2'-methyl-;2-Naphth-p-anisidide, 4-[(5-carbamoyl-o-tolyl)azo]-3-hydroxy-2'-methyl-;4-((5-Carbamoyl-o-tolyl)azo)-3-hydroxy-2'-methyl-2-naphth-p-anisidide;DTXSID1063277;4-[(5-Carbamoyl-o-tolyl)azo]-3-hydroxy-N-(2-methyl-4-methoxyphenyl)-2-naphthalenecarboxamide

Suppliers and Price of 2-Naphthalenecarboxamide, 4-[[5-(aminocarbonyl)-2-methylphenyl]azo]-3-hydroxy-N-(4-methoxy-2-methylphenyl)-
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 5 raw suppliers
Chemical Property of 2-Naphthalenecarboxamide, 4-[[5-(aminocarbonyl)-2-methylphenyl]azo]-3-hydroxy-N-(4-methoxy-2-methylphenyl)- Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:123.87000 
  • Density:1.3g/cm3 
  • LogP:4.86210 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:468.17975526
  • Heavy Atom Count:35
  • Complexity:776
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=C(C=C(C=C4)OC)C)O
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