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Technology Process of 4-[(2,4-Dinitrophenyl)azo]-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide

4-[(2,4-Dinitrophenyl)azo]-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide

Base Information
  • Chemical Name:4-[(2,4-Dinitrophenyl)azo]-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
  • CAS No.:17809-07-3
  • Molecular Formula:C25H19 N5 O7
  • Molecular Weight:501.44766
  • Hs Code.:
  • European Community (EC) Number:241-778-3
  • DSSTox Substance ID:DTXSID00884988
  • Nikkaji Number:J287.157B
  • Mol file:17809-07-3.mol
4-[(2,4-Dinitrophenyl)azo]-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide

Synonyms:17809-07-3;EINECS 241-778-3;4-[(2,4-Dinitrophenyl)azo]-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide;C25H19N5O7;C25-H19-N5-O7;2-Naphthalenecarboxamide, 4-((2,4-dinitrophenyl)azo)-N-(2-ethoxyphenyl)-3-hydroxy-;2-Naphthalenecarboxamide, 4-(2-(2,4-dinitrophenyl)diazenyl)-N-(2-ethoxyphenyl)-3-hydroxy-;2-Naphthalenecarboxamide, 4-[(2,4-dinitrophenyl)azo]-N-(2-ethoxyphenyl)-3-hydroxy-;4-[(2,4-dinitrophenyl)diazenyl]-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide;2-Naphthalenecarboxamide, 4-[2-(2,4-dinitrophenyl)diazenyl]-N-(2-ethoxyphenyl)-3-hydroxy-;4-((2,4-Dinitrophenyl)azo)-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide;DTXSID00884988;4-[(2,4-Dinitrophenyl)azo]-N-(2-ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide

Suppliers and Price of 4-[(2,4-Dinitrophenyl)azo]-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 4-[(2,4-Dinitrophenyl)azo]-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：174.92000 
  • Density:1.45g/cm3 
  • LogP:6.09160 
  • XLogP3:6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:6
  • Exact Mass:501.12844796
  • Heavy Atom Count:37
  • Complexity:846
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
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