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

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

Base Information
  • Chemical Name:2-Naphthalenecarboxamide, 4-[[2-(aminocarbonyl)-5-methoxyphenyl]azo]-3-hydroxy-N-(4-methoxyphenyl)-
  • CAS No.:70321-82-3
  • Molecular Formula:C26H22N4O5
  • Molecular Weight:470.4767
  • Hs Code.:
  • DSSTox Substance ID:DTXSID0072061
  • Nikkaji Number:J441.337G
  • Mol file:70321-82-3.mol
2-Naphthalenecarboxamide, 4-[[2-(aminocarbonyl)-5-methoxyphenyl]azo]-3-hydroxy-N-(4-methoxyphenyl)-

Synonyms:70321-82-3;2-Naphthalenecarboxamide, 4-[[2-(aminocarbonyl)-5-methoxyphenyl]azo]-3-hydroxy-N-(4-methoxyphenyl)-;4-((6-(Aminocarbonyl)-3-methoxyphenyl)azo)-3-hydroxy-N-(4-methoxyphenyl)-2-naphthalenecarboxamide;2-Naphthalenecarboxamide, 4-((2-(aminocarbonyl)-5-methoxyphenyl)azo)-3-hydroxy-N-(4-methoxyphenyl)-;2-Naphthalenecarboxamide, 4-(2-(2-(aminocarbonyl)-5-methoxyphenyl)diazenyl)-3-hydroxy-N-(4-methoxyphenyl)-;DTXSID0072061;4-[[2-(Aminocarbonyl)-5-methoxyphenyl]azo]-3-hydroxy-N-(4-methoxyphenyl)-2-naphthalenecarboxamide

Suppliers and Price of 2-Naphthalenecarboxamide, 4-[[2-(aminocarbonyl)-5-methoxyphenyl]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-methoxyphenyl]azo]-3-hydroxy-N-(4-methoxyphenyl)-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：133.10000 
  • Density:1.34g/cm3 
  • LogP:4.25390 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:470.15901982
  • Heavy Atom Count:35
  • Complexity:756
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:COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=C(C=CC(=C4)OC)C(=O)N
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