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2-Naphthalenecarboxamide, 3-hydroxy-4-[(4-methoxy-2-nitrophenyl)azo]-N-phenyl-

Base Information
  • Chemical Name:2-Naphthalenecarboxamide, 3-hydroxy-4-[(4-methoxy-2-nitrophenyl)azo]-N-phenyl-
  • CAS No.:4154-63-6
  • Molecular Formula:C24H18N4O5
  • Molecular Weight:442.4235
  • Hs Code.:
  • European Community (EC) Number:223-987-1
  • DSSTox Substance ID:DTXSID9063324
  • Nikkaji Number:J224.955C
  • Mol file:4154-63-6.mol
2-Naphthalenecarboxamide, 3-hydroxy-4-[(4-methoxy-2-nitrophenyl)azo]-N-phenyl-

Synonyms:4154-63-6;EINECS 223-987-1;2-Naphthalenecarboxamide, 3-hydroxy-4-[(4-methoxy-2-nitrophenyl)azo]-N-phenyl-;3-Hydroxy-4-((4-methoxy-2-nitrophenyl)azo)-2-naphthanilide;C24H18N4O5;3-Hydroxy-4-[(4-methoxy-2-nitrophenyl)azo]naphthalene-2-carboxanilide;2-Naphthalenecarboxamide, 3-hydroxy-4-((4-methoxy-2-nitrophenyl)azo)-N-phenyl-;2-Naphthalenecarboxamide, 3-hydroxy-4-(2-(4-methoxy-2-nitrophenyl)diazenyl)-N-phenyl-;2-Naphthalenecarboxanilide, 3-hydroxy-4-((4-methoxy-2-nitrophenyl)azo)-;2-Naphthalenecarboxanilide, 3-hydroxy-4-[(4-methoxy-2-nitrophenyl)azo]-;3-Hydroxy-4-((4-methoxy-2-nitrophenyl)azo)naphthalene-2-carboxanilide;DTXSID9063324;C24-H18-N4-O5;3-Hydroxy-4-[(4-methoxy-2-nitrophenyl)azo]-N-phenyl-2-naphthalenecarboxamide

Suppliers and Price of 2-Naphthalenecarboxamide, 3-hydroxy-4-[(4-methoxy-2-nitrophenyl)azo]-N-phenyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 5 raw suppliers
Chemical Property of 2-Naphthalenecarboxamide, 3-hydroxy-4-[(4-methoxy-2-nitrophenyl)azo]-N-phenyl-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:129.10000 
  • Density:1.36g/cm3 
  • LogP:5.27010 
  • XLogP3:5.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:442.12771969
  • Heavy Atom Count:33
  • Complexity:708
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

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