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

Base Information
  • Chemical Name:2-Naphthalenecarboxamide, N-(5-chloro-2-methylphenyl)-4-[(5-chloro-2-methylphenyl)azo]-3-hydroxy-
  • CAS No.:6535-48-4
  • Molecular Formula:C25H19 Cl2 N3 O2
  • Molecular Weight:464.34326
  • Hs Code.:
  • European Community (EC) Number:229-442-4
  • DSSTox Substance ID:DTXSID1064405
  • Nikkaji Number:J34.053G
  • Mol file:6535-48-4.mol
2-Naphthalenecarboxamide, N-(5-chloro-2-methylphenyl)-4-[(5-chloro-2-methylphenyl)azo]-3-hydroxy-

Synonyms:6535-48-4;EINECS 229-442-4;2-Naphthalenecarboxamide, N-(5-chloro-2-methylphenyl)-4-[(5-chloro-2-methylphenyl)azo]-3-hydroxy-;2-Naphthalenecarboxamide, N-(5-chloro-2-methylphenyl)-4-((5-chloro-2-methylphenyl)azo)-3-hydroxy-;2-Naphthalenecarboxamide, N-(5-chloro-2-methylphenyl)-4-(2-(5-chloro-2-methylphenyl)diazenyl)-3-hydroxy-;N-(5-chloro-2-methylphenyl)-4-[(5-chloro-2-methylphenyl)diazenyl]-3-hydroxynaphthalene-2-carboxamide;N-(5-Chloro-2-methylphenyl)-4-((5-chloro-2-methylphenyl)azo)-3-hydroxynaphthalene-2-carboxamide;N-(5-chloro-2-methylphenyl)-4-[(5-chloro-2-methylphenyl)azo]-3-hydroxynaphthalene-2-carboxamide;DTXSID1064405;SCHEMBL18103382;SCHEMBL21436637;C.I.12430

Suppliers and Price of 2-Naphthalenecarboxamide, N-(5-chloro-2-methylphenyl)-4-[(5-chloro-2-methylphenyl)azo]-3-hydroxy-
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, N-(5-chloro-2-methylphenyl)-4-[(5-chloro-2-methylphenyl)azo]-3-hydroxy-
Chemical Property:
  • Boiling Point:610.2±55.0 °C(Predicted) 
  • PKA:11.38±0.70(Predicted) 
  • PSA:74.05000 
  • Density:1.341g/cm3 
  • LogP:6.75370 
  • XLogP3:8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:463.0854322
  • Heavy Atom Count:32
  • Complexity:678
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)NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=C(C=CC(=C4)Cl)C
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