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2-CHLORO-5-PICOLINOYLPYRIDINE

Base Information Edit
  • Chemical Name:2-CHLORO-5-PICOLINOYLPYRIDINE
  • CAS No.:884504-81-8
  • Molecular Formula:C11H7ClN2O
  • Molecular Weight:218.642
  • Hs Code.:2933399090
  • Mol file:884504-81-8.mol
2-CHLORO-5-PICOLINOYLPYRIDINE

Synonyms:2-CHLORO-5-PICOLINOYLPYRIDINE;(6-chloropyridin-3-yl)(pyridin-2-yl)methanone

Suppliers and Price of 2-CHLORO-5-PICOLINOYLPYRIDINE
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
  • Rieke Metals
  • 2-chloro-5-picolinoylpyridine 97%
  • 5g
  • $ 1470.00
  • Rieke Metals
  • 2-chloro-5-picolinoylpyridine 97%
  • 2g
  • $ 723.00
  • Rieke Metals
  • 2-chloro-5-picolinoylpyridine 97%
  • 1g
  • $ 478.00
  • Matrix Scientific
  • 2-Chloro-5-picolinoylpyridine
  • 2g
  • $ 739.00
  • Matrix Scientific
  • 2-Chloro-5-picolinoylpyridine
  • 1g
  • $ 517.00
  • Matrix Scientific
  • 2-Chloro-5-picolinoylpyridine
  • 5g
  • $ 1412.00
  • Crysdot
  • 2-Chloro-5-picolinoylpyridine 95+%
  • 5g
  • $ 1401.00
  • Crysdot
  • 2-Chloro-5-picolinoylpyridine 95+%
  • 1g
  • $ 512.00
Total 2 raw suppliers
Chemical Property of 2-CHLORO-5-PICOLINOYLPYRIDINE Edit
Chemical Property:
  • Vapor Pressure:3.77E-06mmHg at 25°C 
  • Boiling Point:385.6°C at 760 mmHg 
  • Flash Point:187°C 
  • PSA:42.85000 
  • Density:1.317g/cm3 
  • LogP:2.36100 
Purity/Quality:

97% *data from raw suppliers

2-chloro-5-picolinoylpyridine 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-CHLORO-5-PICOLINOYLPYRIDINE

There total 1 articles about 2-CHLORO-5-PICOLINOYLPYRIDINE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
In tetrahydrofuran; at 20 ℃; for 3h; Inert atmosphere;
DOI:10.1016/j.tetlet.2009.07.004
upstream raw materials:

6-Chloronicotinoyl chloride

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