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

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

Base Information
  • Chemical Name:2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-[(2-methyl-5-nitrophenyl)azo]-
  • CAS No.:67828-20-0
  • Molecular Formula:C25H19ClN4O5
  • Molecular Weight:490.8952
  • Hs Code.:
  • European Community (EC) Number:267-241-3
  • DSSTox Substance ID:DTXSID5070652
  • Nikkaji Number:J317.204J
2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-[(2-methyl-5-nitrophenyl)azo]-

Synonyms:67828-20-0;EINECS 267-241-3;2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-[(2-methyl-5-nitrophenyl)azo]-;C25H19ClN4O5;2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-((2-methyl-5-nitrophenyl)azo)-;2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-(2-(2-methyl-5-nitrophenyl)diazenyl)-;N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-((5-nitro-2-methylphenyl)azo)-2-naphthalenecarboxamide;N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-((2-methyl-5-nitrophenyl)azo)naphthalene-2-carboxamide;N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-[(2-methyl-5-nitrophenyl)azo]naphthalene-2-carboxamide;DTXSID5070652;C25-H19-Cl-N4-O5;N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-[(2-methyl-5-nitrophenyl)azo]-2-naphthalenecarboxamide

Suppliers and Price of 2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-[(2-methyl-5-nitrophenyl)azo]-
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-[(2-methyl-5-nitrophenyl)azo]-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.4g/cm3 
  • XLogP3:6.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:490.1043974
  • Heavy Atom Count:35
  • Complexity:779
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)[N+](=O)[O-])N=NC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=C(C=CC(=C4)Cl)OC)O
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