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

Base Information Edit
  • Chemical Name:2-Naphthalenecarboxamide, 4-[(5-chloro-2-methylphenyl)azo]-3-hydroxy-N-(2-methoxyphenyl)-
  • CAS No.:21889-28-1
  • Molecular Formula:C25H20 Cl N3 O3
  • Molecular Weight:445.8976
  • Hs Code.:
  • European Community (EC) Number:244-636-9
  • DSSTox Substance ID:DTXSID6066739
  • Nikkaji Number:J225.471I
  • Mol file:21889-28-1.mol
2-Naphthalenecarboxamide, 4-[(5-chloro-2-methylphenyl)azo]-3-hydroxy-N-(2-methoxyphenyl)-

Synonyms:21889-28-1;2-Naphthalenecarboxamide, 4-[(5-chloro-2-methylphenyl)azo]-3-hydroxy-N-(2-methoxyphenyl)-;EINECS 244-636-9;4-((5-Chloro-o-tolyl)azo)-3-hydroxy-2-naphth-o-anisidide;4-[(5-chloro-o-tolyl)azo]-3-hydroxy-2-naphth-o-anisidide;2-Naphthalenecarboxamide, 4-((5-chloro-2-methylphenyl)azo)-3-hydroxy-N-(2-methoxyphenyl)-;DTXSID6066739;1-[(5-Chloro-2-methylphenyl)azo]-2-hydroxy-N-(2-methoxyphenyl)-3-naphthalenecarboxamide;2-Naphthalenecarboxamide, 3-hydroxy-4-((5-chloro-2-methoxyphenyl)azo)-N-(2-methylphenyl)-;2-Naphthalenecarboxamide, 4-(2-(5-chloro-2-methylphenyl)diazenyl)-3-hydroxy-N-(2-methoxyphenyl)-

Suppliers and Price of 2-Naphthalenecarboxamide, 4-[(5-chloro-2-methylphenyl)azo]-3-hydroxy-N-(2-methoxyphenyl)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 4 raw suppliers
Chemical Property of 2-Naphthalenecarboxamide, 4-[(5-chloro-2-methylphenyl)azo]-3-hydroxy-N-(2-methoxyphenyl)- Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:83.28000 
  • Density:1.29g/cm3 
  • LogP:5.80050 
  • XLogP3:6.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:445.1193192
  • Heavy Atom Count:32
  • Complexity:662
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)Cl)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4OC)O
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