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2-Naphthalenecarboxamide, 4-((3,4-dichlorophenyl)azo)-N-(2-ethylphenyl)-3-hydroxy-

Base Information
  • Chemical Name:2-Naphthalenecarboxamide, 4-((3,4-dichlorophenyl)azo)-N-(2-ethylphenyl)-3-hydroxy-
  • CAS No.:72088-86-9
  • Molecular Formula:C25H19 Cl2 N3 O2
  • Molecular Weight:464.34326
  • Hs Code.:
  • European Community (EC) Number:276-329-0
  • UNII:NBM7B8ZDG2
  • DSSTox Substance ID:DTXSID4072491
  • Nikkaji Number:J295.140A
  • Mol file:72088-86-9.mol
2-Naphthalenecarboxamide, 4-((3,4-dichlorophenyl)azo)-N-(2-ethylphenyl)-3-hydroxy-

Synonyms:72088-86-9;EINECS 276-329-0;NBM7B8ZDG2;2-Naphthalenecarboxamide, 4-((3,4-dichlorophenyl)azo)-N-(2-ethylphenyl)-3-hydroxy-;2-Naphthalenecarboxamide, 4-(2-(3,4-dichlorophenyl)diazenyl)-N-(2-ethylphenyl)-3-hydroxy-;2-Naphthalenecarboxamide, 4-[(3,4-dichlorophenyl)azo]-N-(2-ethylphenyl)-3-hydroxy-;1-((3,4-Dichlorophenyl)azo)-2-hydroxy-3-naphthoic acid o-ethylanilide;4-(2-(3,4-Dichlorophenyl)diazenyl)-N-(2-ethylphenyl)-3-hydroxy-2-naphthalenecarboxamide;4-((3,4-Dichlorophenyl)azo)-N-(2-ethylphenyl)-3-hydroxynaphthalene-2-carboxamide;4-[(3,4-DICHLOROPHENYL)AZO]-N-(2-ETHYLPHENYL)-3-HYDROXYNAPHTHALENE-2-CARBOXAMIDE;UNII-NBM7B8ZDG2;DTXSID4072491;4-[(3,4-Dichlorophenyl)azo]-N-(2-ethylphenyl)-3-hydroxy-2-naphthalenecarboxamide

Suppliers and Price of 2-Naphthalenecarboxamide, 4-((3,4-dichlorophenyl)azo)-N-(2-ethylphenyl)-3-hydroxy-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 5 raw suppliers
Chemical Property of 2-Naphthalenecarboxamide, 4-((3,4-dichlorophenyl)azo)-N-(2-ethylphenyl)-3-hydroxy-
Chemical Property:
  • Density:1.338g/cm3 
  • XLogP3:8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:463.0854322
  • Heavy Atom Count:32
  • Complexity:663
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=CC(=C(C=C4)Cl)Cl
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