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Technology Process of 2-(3-Fluorobenzoyl)pyridine

2-(3-Fluorobenzoyl)pyridine

Base Information
  • Chemical Name:2-(3-Fluorobenzoyl)pyridine
  • CAS No.:898779-78-7
  • Molecular Formula:C12H8FNO
  • Molecular Weight:201.2
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID70441042
  • Wikidata:Q82257595
  • Mol file:898779-78-7.mol
2-(3-Fluorobenzoyl)pyridine

Synonyms:2-(3-FLUOROBENZOYL)PYRIDINE;898779-78-7;(3-fluorophenyl)-pyridin-2-ylmethanone;MFCD07699232;SCHEMBL8586217;DTXSID70441042;AKOS010016302;CS-0225156;EN300-122932;Z513733820

Suppliers and Price of 2-(3-Fluorobenzoyl)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
  • TRC
  • 2-(3-fluorobenzoyl)pyridine
  • 50mg
  • $ 90.00
  • TRC
  • 2-(3-fluorobenzoyl)pyridine
  • 250mg
  • $ 350.00
  • Rieke Metals
  • 2-(3-FLUOROBENZOYL)PYRIDINE
  • 1g
  • $ 809.00
  • Rieke Metals
  • 2-(3-FLUOROBENZOYL)PYRIDINE
  • 5g
  • $ 1943.00
  • Rieke Metals
  • 2-(3-Fluorobenzoyl)pyridine 97%
  • 5g
  • $ 1470.00
  • Rieke Metals
  • 2-(3-Fluorobenzoyl)pyridine 97%
  • 1g
  • $ 478.00
  • Rieke Metals
  • 2-(3-Fluorobenzoyl)pyridine 97%
  • 2g
  • $ 723.00
  • Matrix Scientific
  • 2-(3-Fluorobenzoyl)pyridine
  • 1g
  • $ 517.00
  • Matrix Scientific
  • 2-(3-Fluorobenzoyl)pyridine
  • 5g
  • $ 1412.00
  • Matrix Scientific
  • 2-(3-Fluorobenzoyl)pyridine
  • 2g
  • $ 739.00
Total 7 raw suppliers
Chemical Property of 2-(3-Fluorobenzoyl)pyridine
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:328.801°C at 760 mmHg 
  • Flash Point:152.654°C 
  • PSA：29.96000 
  • Density:1.22g/cm3 
  • LogP:2.45170 
  • XLogP3:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:201.058992041
  • Heavy Atom Count:15
  • Complexity:232
Purity/Quality:

97% *data from raw suppliers

2-(3-fluorobenzoyl)pyridine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=NC(=C1)C(=O)C2=CC(=CC=C2)F
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