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

Base Information
  • Chemical Name:2-Naphthalenecarboxamide, 3-hydroxy-4-((2-chloro-5-trifluoromethylphenyl)azo)-N-(2-methylphenyl)-
  • CAS No.:17618-85-8
  • Molecular Formula:C25H17 Cl F3 N3 O2
  • Molecular Weight:483.88
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50884978
  • Nikkaji Number:J421.996A
  • Mol file:17618-85-8.mol
2-Naphthalenecarboxamide, 3-hydroxy-4-((2-chloro-5-trifluoromethylphenyl)azo)-N-(2-methylphenyl)-

Synonyms:17618-85-8;2-Naphthalenecarboxamide, 3-hydroxy-4-((2-chloro-5-trifluoromethylphenyl)azo)-N-(2-methylphenyl)-;(4Z)-4-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazinylidene]-N-(2-meth ylphenyl)-3-oxo-naphthalene-2;2-Naphthalenecarboxamide, 4-((2-chloro-5-(trifluoromethyl)phenyl)azo)-3-hydroxy-N-(2-methylphenyl)-;2-Naphthalenecarboxamide, 4-(2-(2-chloro-5-(trifluoromethyl)phenyl)diazenyl)-3-hydroxy-N-(2-methylphenyl)-;2-Naphthalenecarboxamide, 4-[[2-chloro-5-(trifluoromethyl)phenyl]azo]-3-hydroxy-N-(2-methylphenyl)-;4-[[2-chloro-5-(trifluoromethyl)phenyl]diazenyl]-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide;4-[[2-Chloro-5-(Trifluoromethyl)Phenyl]Hydrazinylidene]-N-(2-Methylphenyl)-3-Oxo-Naphthalene-2-Carboxamide;2-Naphthalenecarboxamide, 4-[2-[2-chloro-5-(trifluoromethyl)phenyl]diazenyl]-3-hydroxy-N-(2-methylphenyl)-;C25H17ClF3N3O2;DTXSID50884978;2-Naphtho-o-toluidide, 4-[(6-chloro-.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)azo]-3-hydroxy-;4-[[2-Chloro-5-(trifluoromethyl)phenyl]azo]-3-hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide

Suppliers and Price of 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-chloro-5-trifluoromethylphenyl)azo)-N-(2-methylphenyl)-
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Chemical Property of 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-chloro-5-trifluoromethylphenyl)azo)-N-(2-methylphenyl)-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.37g/cm3 
  • XLogP3:7.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:483.0961390
  • Heavy Atom Count:34
  • Complexity:737
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MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=C(C=CC(=C4)C(F)(F)F)Cl
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