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Technology Process of 3-(Perfluoropentyl)-5-methylpyrazole

3-(Perfluoropentyl)-5-methylpyrazole

Base Information
  • Chemical Name:3-(Perfluoropentyl)-5-methylpyrazole
  • CAS No.:82633-43-0
  • Molecular Formula:C9H5F11N2
  • Molecular Weight:350.13200
  • Hs Code.:2933199090
  • DSSTox Substance ID:DTXSID70380003
  • Wikidata:Q82170030
  • Mol file:82633-43-0.mol
3-(Perfluoropentyl)-5-methylpyrazole

Synonyms:82633-43-0;3-(Perfluoropentyl)-5-methylpyrazole;3-(UNDECAFLUORO-1-PENTYL)-5-(METHYL)PYRAZOLE;5-methyl-3-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-1H-pyrazole;5(3)-Methyl-3(5)-(perfluoropentyl)pyrazole;5-Methyl-3-(perfluoropentyl)pyrazole;DTXSID70380003;ADTJLQBSULGRRY-UHFFFAOYSA-N;MFCD00156096;AKOS016015279;5-methyl-3-(perfluoropentyl)-1H-pyrazole;3-(Perfluoro-N-pentyl)-5-(methyl)pyrazole;FT-0613862;A840396;5-methyl-3-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentyl]-1H-pyrazole

Suppliers and Price of 3-(Perfluoropentyl)-5-methylpyrazole
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
  • 3-(PERFLUOROPENTYL)-5-METHYL PYRAZOLE 95.00%
  • 10G
  • $ 1603.26
Total 9 raw suppliers
Chemical Property of 3-(Perfluoropentyl)-5-methylpyrazole
Chemical Property:
  • Vapor Pressure:9.63E-05mmHg at 25°C 
  • Boiling Point:349.2oC at 760 mmHg 
  • Flash Point:165oC 
  • PSA：28.68000 
  • Density:1.694g/cm3 
  • LogP:4.27810 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:4
  • Exact Mass:350.02770795
  • Heavy Atom Count:22
  • Complexity:416
Purity/Quality:

99%, *data from raw suppliers

3-(PERFLUOROPENTYL)-5-METHYL PYRAZOLE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=NN1)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
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