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

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

Base Information
  • Chemical Name:2-Naphthalenecarboxamide, N-(4-chloro-2-methoxyphenyl)-3-hydroxy-4-[(2-methoxy-5-nitrophenyl)azo]-
  • CAS No.:67599-17-1
  • Molecular Formula:C25H19ClN4O6
  • Molecular Weight:506.89456
  • Hs Code.:
  • European Community (EC) Number:266-764-4
  • DSSTox Substance ID:DTXSID0070524
  • Nikkaji Number:J333.221G
  • Mol file:67599-17-1.mol
2-Naphthalenecarboxamide, N-(4-chloro-2-methoxyphenyl)-3-hydroxy-4-[(2-methoxy-5-nitrophenyl)azo]-

Synonyms:EINECS 266-764-4;67599-17-1;2-Naphthalenecarboxamide, N-(4-chloro-2-methoxyphenyl)-3-hydroxy-4-[(2-methoxy-5-nitrophenyl)azo]-;1-(2-Methoxy-5-nitrophenylazo)-2-hydroxy-3-(2-methoxy-4-chlorophenylcarbamoyl)naphthalene;2-Naphthalenecarboxamide, N-(4-chloro-2-methoxyphenyl)-3-hydroxy-4-((2-methoxy-5-nitrophenyl)azo)-;2-Naphthalenecarboxamide, N-(4-chloro-2-methoxyphenyl)-3-hydroxy-4-(2-(2-methoxy-5-nitrophenyl)diazenyl)-;N-(4-Chloro-2-methoxyphenyl)-3-hydroxy-4-((2-methoxy-5-nitrophenyl)azo)naphthalene-2-carboxamide;N-(4-chloro-2-methoxyphenyl)-3-hydroxy-4-[(2-methoxy-5-nitrophenyl)azo]naphthalene-2-carboxamide;DTXSID0070524;N-(4-Chloro-2-methoxyphenyl)-3-hydroxy-4-[(2-methoxy-5-nitrophenyl)azo]-2-naphthalenecarboxamide

Suppliers and Price of 2-Naphthalenecarboxamide, N-(4-chloro-2-methoxyphenyl)-3-hydroxy-4-[(2-methoxy-5-nitrophenyl)azo]-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of 2-Naphthalenecarboxamide, N-(4-chloro-2-methoxyphenyl)-3-hydroxy-4-[(2-methoxy-5-nitrophenyl)azo]-
Chemical Property:
  • PSA：138.33000 
  • Density:1.428g/cm3 
  • LogP:5.93210 
  • XLogP3:6.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:6
  • Exact Mass:506.0993120
  • Heavy Atom Count:36
  • Complexity:797
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)[N+](=O)[O-])N=NC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=C(C=C(C=C4)Cl)OC)O
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