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2-Fluoro-3-nitro-5-(trifluoromethyl)pyridine

Base Information Edit
  • Chemical Name:2-Fluoro-3-nitro-5-(trifluoromethyl)pyridine
  • CAS No.:72587-16-7
  • Molecular Formula:C6H2F4N2O2
  • Molecular Weight:210.09
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90512960
  • Wikidata:Q72475484
  • Mol file:72587-16-7.mol
2-Fluoro-3-nitro-5-(trifluoromethyl)pyridine

Synonyms:2-Fluoro-3-nitro-5-(trifluoromethyl)pyridine;72587-16-7;SCHEMBL11188525;DTXSID90512960;GRBXIMNAPLIFHK-UHFFFAOYSA-N;AKOS016003371;AC-29084;AS-50069;CS-0365102;FT-0720929;O10778;A866238

Suppliers and Price of 2-Fluoro-3-nitro-5-(trifluoromethyl)pyridine
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
  • Matrix Scientific
  • 2-Fluoro-3-nitro-5-(trifluoromethyl)pyridine 95%
  • 1g
  • $ 2220.00
  • Crysdot
  • 2-Fluoro-3-nitro-5-(trifluoromethyl)pyridine 95+%
  • 1g
  • $ 635.00
  • Crysdot
  • 2-Fluoro-3-nitro-5-(trifluoromethyl)pyridine 95+%
  • 5g
  • $ 1503.00
  • Chemenu
  • 2-Fluoro-3-nitro-5-(trifluoromethyl)pyridine 95%
  • 5g
  • $ 1496.00
  • Chemenu
  • 2-Fluoro-3-nitro-5-(trifluoromethyl)pyridine 95%
  • 1g
  • $ 636.00
  • American Custom Chemicals Corporation
  • 2-FLUORO-3-NITRO-5-(TRIFLUOROMETHYL)PYRIDINE 95.00%
  • 5MG
  • $ 498.81
Total 13 raw suppliers
Chemical Property of 2-Fluoro-3-nitro-5-(trifluoromethyl)pyridine Edit
Chemical Property:
  • Boiling Point:221 oC 
  • Flash Point:88 oC 
  • PSA:58.71000 
  • Density:1.588 
  • LogP:2.67090 
  • Storage Temp.:2-8°C 
  • XLogP3:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:0
  • Exact Mass:210.00523996
  • Heavy Atom Count:14
  • Complexity:227
Purity/Quality:

99% *data from raw suppliers

2-Fluoro-3-nitro-5-(trifluoromethyl)pyridine 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=NC(=C1[N+](=O)[O-])F)C(F)(F)F
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