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

Base Information Edit
  • Chemical Name:2-Naphthalenecarboxamide, 4-[[2-chloro-5-(trifluoromethyl)phenyl]azo]-3-hydroxy-N-phenyl-
  • CAS No.:440-29-9
  • Molecular Formula:C24H15 Cl F3 N3 O2
  • Molecular Weight:469.8430096
  • Hs Code.:
  • European Community (EC) Number:207-124-6
  • DSSTox Substance ID:DTXSID1059995
  • Nikkaji Number:J196.126H
  • Mol file:440-29-9.mol
2-Naphthalenecarboxamide, 4-[[2-chloro-5-(trifluoromethyl)phenyl]azo]-3-hydroxy-N-phenyl-

Synonyms:440-29-9;EINECS 207-124-6;2-Naphthalenecarboxamide, 4-[[2-chloro-5-(trifluoromethyl)phenyl]azo]-3-hydroxy-N-phenyl-;4-[[2-Chloro-5-(trifluoromethyl)phenyl]azo]-3-hydroxy-N-phenylnaphthalene-2-carboxamide;2-Naphthalenecarboxamide, 4-((2-chloro-5-(trifluoromethyl)phenyl)azo)-3-hydroxy-N-phenyl-;C24-H15-Cl-F3-N3-O2;2-Naphthalenecarboxamide, 3-hydroxy-4-((2-chloro-5-trifluoromethylphenyl)azo)-N-(phenyl)-;2-Naphthalenecarboxamide, 4-(2-(2-chloro-5-(trifluoromethyl)phenyl)diazenyl)-3-hydroxy-N-phenyl-;4-((2-Chloro-5-(trifluoromethyl)phenyl)azo)-3-hydroxy-N-phenylnaphthalene-2-carboxamide;DTXSID1059995;4-[(2-Chloro-5-trifluoromethylphenyl)azo]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide

Suppliers and Price of 2-Naphthalenecarboxamide, 4-[[2-chloro-5-(trifluoromethyl)phenyl]azo]-3-hydroxy-N-phenyl-
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 5 raw suppliers
Chemical Property of 2-Naphthalenecarboxamide, 4-[[2-chloro-5-(trifluoromethyl)phenyl]azo]-3-hydroxy-N-phenyl- Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:74.05000 
  • Density:1.39g/cm3 
  • LogP:6.50230 
  • XLogP3:7.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:469.0804889
  • Heavy Atom Count:33
  • Complexity:701
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

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