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Technology Process of 2-(4-Nitrophenoxy)-3-chloro-5-trifluoromethyl pyridine

2-(4-Nitrophenoxy)-3-chloro-5-trifluoromethyl pyridine

Base Information
  • Chemical Name:2-(4-Nitrophenoxy)-3-chloro-5-trifluoromethyl pyridine
  • CAS No.:91618-22-3
  • Molecular Formula:C12H6ClF3N2O3
  • Molecular Weight:318.639
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID70379674
  • Wikidata:Q82169585
  • Mol file:91618-22-3.mol
2-(4-Nitrophenoxy)-3-chloro-5-trifluoromethyl pyridine

Synonyms:91618-22-3;2-(4-Nitrophenoxy)-3-chloro-5-trifluoromethyl pyridine;3-chloro-2-(4-nitrophenoxy)-5-(trifluoromethyl)pyridine;2-(4-nitrophenoxy)-3-chloro-5-(trifluoromethyl)pyridine;2-(4-nitrophenoxy)-3-chloro-5-trifluoromethylpyridine;SCHEMBL11011149;DTXSID70379674;MFCD00170959;AKOS005110439;MS-6704;3-Chloro-5-trifluoromethyl-2-(4-nitrophenoxy)pyridine;4-[3-chloro-5-(trifluoromethyl)pyridin-2-yloxy]nitrobenzene

Suppliers and Price of 2-(4-Nitrophenoxy)-3-chloro-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
  • Crysdot
  • 2-(4-Nitrophenoxy)-3-chloro-5-trifluoromethylpyridine 95+%
  • 100g
  • $ 482.00
  • American Custom Chemicals Corporation
  • 2-(4-NITROPHENOXY)-3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE 95.00%
  • 25G
  • $ 1315.84
  • AHH
  • 2-(4-Nitrophenoxy)-3-chloro-5-trifluoromethylpyridine 98%
  • 250g
  • $ 330.00
Total 6 raw suppliers
Chemical Property of 2-(4-Nitrophenoxy)-3-chloro-5-trifluoromethyl pyridine
Chemical Property:
  • PSA：67.94000 
  • LogP:4.97750 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:2
  • Exact Mass:318.0019042
  • Heavy Atom Count:21
  • Complexity:370
Purity/Quality:

85.0-99.8% *data from raw suppliers

2-(4-Nitrophenoxy)-3-chloro-5-trifluoromethylpyridine 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=N2)C(F)(F)F)Cl
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