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Technology Process of 2-Naphthalenecarboxamide, 4-[[2-(aminocarbonyl)-5-methylphenyl]azo]-3-hydroxy-N-(4-methoxyphenyl)-

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

Base Information
  • Chemical Name:2-Naphthalenecarboxamide, 4-[[2-(aminocarbonyl)-5-methylphenyl]azo]-3-hydroxy-N-(4-methoxyphenyl)-
  • CAS No.:70343-45-2
  • Molecular Formula:C26H22N4O4
  • Molecular Weight:454.4773
  • Hs Code.:
  • DSSTox Substance ID:DTXSID0072063
  • Nikkaji Number:J441.340G
  • Mol file:70343-45-2.mol
2-Naphthalenecarboxamide, 4-[[2-(aminocarbonyl)-5-methylphenyl]azo]-3-hydroxy-N-(4-methoxyphenyl)-

Synonyms:70343-45-2;2-Naphthalenecarboxamide, 4-[[2-(aminocarbonyl)-5-methylphenyl]azo]-3-hydroxy-N-(4-methoxyphenyl)-;4-((2-(Aminocarbonyl)-5-methylphenyl)azo)-3-hydroxy-N-(4-methoxyphenyl)-2-naphthalenecarboxamide;2-Naphthalenecarboxamide, 4-((2-(aminocarbonyl)-5-methylphenyl)azo)-3-hydroxy-N-(4-methoxyphenyl)-;2-Naphthalenecarboxamide, 4-(2-(2-(aminocarbonyl)-5-methylphenyl)diazenyl)-3-hydroxy-N-(4-methoxyphenyl)-;4-[[2-(Aminocarbonyl)-5-methylphenyl]azo]-3-hydroxy-N-(4-methoxyphenyl)-2-naphthalenecarboxamide;DTXSID0072063

Suppliers and Price of 2-Naphthalenecarboxamide, 4-[[2-(aminocarbonyl)-5-methylphenyl]azo]-3-hydroxy-N-(4-methoxyphenyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 2-Naphthalenecarboxamide, 4-[[2-(aminocarbonyl)-5-methylphenyl]azo]-3-hydroxy-N-(4-methoxyphenyl)-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：123.87000 
  • Density:1.32g/cm3 
  • LogP:4.55370 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:454.16410520
  • Heavy Atom Count:34
  • Complexity:738
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

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