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Technology Process of 2-(4,5-dichloro-1H-imidazol-1-yl)-5-(trifluoromethyl)pyridine

2-(4,5-dichloro-1H-imidazol-1-yl)-5-(trifluoromethyl)pyridine

Base Information
  • Chemical Name:2-(4,5-dichloro-1H-imidazol-1-yl)-5-(trifluoromethyl)pyridine
  • CAS No.:650592-08-8
  • Molecular Formula:C9H4Cl2F3N3
  • Molecular Weight:282.05
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID70381676
  • Wikidata:Q82172652
  • Mol file:650592-08-8.mol
2-(4,5-dichloro-1H-imidazol-1-yl)-5-(trifluoromethyl)pyridine

Synonyms:650592-08-8;2-(4,5-dichloro-1H-imidazol-1-yl)-5-(trifluoromethyl)pyridine;2-(4,5-dichloroimidazol-1-yl)-5-(trifluoromethyl)pyridine;4,5-Dichloro-1-(5-(trifluoromethyl)(2-pyridyl))imidazole;DTXSID70381676;MFCD00111202;AKOS005110505;MS-6106;FT-0756492

Suppliers and Price of 2-(4,5-dichloro-1H-imidazol-1-yl)-5-(trifluoromethyl)pyridine
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • 2-(4,5-DICHLORO-1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)PYRIDINE 95.00%
  • 5MG
  • $ 623.82
  • American Custom Chemicals Corporation
  • 2-(4,5-DICHLORO-1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)PYRIDINE 95.00%
  • 10MG
  • $ 618.50
  • American Custom Chemicals Corporation
  • 2-(4,5-DICHLORO-1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)PYRIDINE 95.00%
  • 1MG
  • $ 586.97
Total 2 raw suppliers
Chemical Property of 2-(4,5-dichloro-1H-imidazol-1-yl)-5-(trifluoromethyl)pyridine
Chemical Property:
  • PSA：30.71000 
  • LogP:3.59290 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:280.9734370
  • Heavy Atom Count:17
  • Complexity:277
Purity/Quality:

85.0-99.8% *data from raw suppliers

2-(4,5-DICHLORO-1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)PYRIDINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=NC=C1C(F)(F)F)N2C=NC(=C2Cl)Cl
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