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

2-Naphthalenecarboxamide, 4-[(4-chloro-2-methylphenyl)azo]-N-(2,4-dimethylphenyl)-3-hydroxy-

Base Information
  • Chemical Name:2-Naphthalenecarboxamide, 4-[(4-chloro-2-methylphenyl)azo]-N-(2,4-dimethylphenyl)-3-hydroxy-
  • CAS No.:72928-10-0
  • Molecular Formula:C26H22 Cl N3 O2
  • Molecular Weight:443.92
  • Hs Code.:
  • European Community (EC) Number:615-870-2
  • DSSTox Substance ID:DTXSID4072659
  • Nikkaji Number:J447.261F
  • Mol file:72928-10-0.mol
2-Naphthalenecarboxamide, 4-[(4-chloro-2-methylphenyl)azo]-N-(2,4-dimethylphenyl)-3-hydroxy-

Synonyms:72928-10-0;SOLVENT RED 210;2-Naphthalenecarboxamide, 4-[(4-chloro-2-methylphenyl)azo]-N-(2,4-dimethylphenyl)-3-hydroxy-;4-((4-Chloro-2-methylphenyl)azo)-3-hydroxy-N-(2,4-dimethylphenyl)-2-naphthalamide;2-Naphthalenecarboxamide, 4-((4-chloro-2-methylphenyl)azo)-N-(2,4-dimethylphenyl)-3-hydroxy-;4-[(4-chloro-2-methylphenyl)diazenyl]-N-(2,4-dimethylphenyl)-3-hydroxynaphthalene-2-carboxamide;2-Naphthalenecarboxamide, 4-(2-(4-chloro-2-methylphenyl)diazenyl)-N-(2,4-dimethylphenyl)-3-hydroxy-;DTXSID4072659;(4Z)-4-[(4-chloro-2-methylphenyl)hydrazinylidene]-N-(2,4-dimethylphenyl)-3-oxonaphthalene-2-carboxamide;4-[(4-Chloro-2-methylphenyl)-azo]-N-(2,4-dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide

Suppliers and Price of 2-Naphthalenecarboxamide, 4-[(4-chloro-2-methylphenyl)azo]-N-(2,4-dimethylphenyl)-3-hydroxy-
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The product has achieved commercial mass production*data from LookChem market partment
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Total 8 raw suppliers
Chemical Property of 2-Naphthalenecarboxamide, 4-[(4-chloro-2-methylphenyl)azo]-N-(2,4-dimethylphenyl)-3-hydroxy-
Chemical Property:
  • PSA：74.05000 
  • Density:1.261g/cm3 
  • LogP:7.86470 
  • XLogP3:7.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:443.1400546
  • Heavy Atom Count:32
  • Complexity:674
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=C(C=C(C=C4)Cl)C)C
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