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

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

Base Information
  • Chemical Name:2-Naphthalenecarboxamide, 4-[(4-chloro-2-nitrophenyl)azo]-3-hydroxy-N-(2-methoxyphenyl)-
  • CAS No.:6410-39-5
  • Molecular Formula:C24H17 Cl N4 O5
  • Molecular Weight:476.86858
  • Hs Code.:
  • European Community (EC) Number:229-105-1
  • DSSTox Substance ID:DTXSID5064336
  • Nikkaji Number:J34.048K
  • Mol file:6410-39-5.mol
2-Naphthalenecarboxamide, 4-[(4-chloro-2-nitrophenyl)azo]-3-hydroxy-N-(2-methoxyphenyl)-

Synonyms:6410-39-5;EINECS 229-105-1;2-Naphthalenecarboxamide, 4-[(4-chloro-2-nitrophenyl)azo]-3-hydroxy-N-(2-methoxyphenyl)-;4-[(4-Chloro-2-nitrophenyl)azo]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide;C24H17ClN4O5;C24-H17-Cl-N4-O5;2-Naphthalenecarboxamide, 4-((4-chloro-2-nitrophenyl)azo)-3-hydroxy-N-(2-methoxyphenyl)-;4-[(4-chloro-2-nitrophenyl)diazenyl]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide;2-Naphthalenecarboxamide, 4-(2-(4-chloro-2-nitrophenyl)diazenyl)-3-hydroxy-N-(2-methoxyphenyl)-;4-((4-Chloro-2-nitrophenyl)azo)-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide;DTXSID5064336;SCHEMBL16323693;SCHEMBL21436336;C.I.12465

Suppliers and Price of 2-Naphthalenecarboxamide, 4-[(4-chloro-2-nitrophenyl)azo]-3-hydroxy-N-(2-methoxyphenyl)-
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, 4-[(4-chloro-2-nitrophenyl)azo]-3-hydroxy-N-(2-methoxyphenyl)-
Chemical Property:
  • PSA：129.10000 
  • Density:1.43g/cm3 
  • LogP:5.92350 
  • XLogP3:6.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:476.0887473
  • Heavy Atom Count:34
  • Complexity:749
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=C(C=C(C=C4)Cl)[N+](=O)[O-]
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