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6-(3,4-DICHLOROPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE

Base Information Edit
  • Chemical Name:6-(3,4-DICHLOROPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
  • CAS No.:142499-56-7
  • Molecular Formula:C12H6Cl2N2O
  • Molecular Weight:265.098
  • Hs Code.:2933399990
  • Mol file:142499-56-7.mol
6-(3,4-DICHLOROPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE

Synonyms:

Suppliers and Price of 6-(3,4-DICHLOROPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
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
  • 6-(3,4-Dichlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
  • 10mg
  • $ 146.00
  • Matrix Scientific
  • 6-(3,4-Dichlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
  • 5mg
  • $ 105.00
  • Matrix Scientific
  • 6-(3,4-Dichlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
  • 1mg
  • $ 90.00
  • American Custom Chemicals Corporation
  • 6-(3,4-DICHLOROPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE 95.00%
  • 10MG
  • $ 736.14
  • American Custom Chemicals Corporation
  • 6-(3,4-DICHLOROPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE 95.00%
  • 5MG
  • $ 730.54
  • American Custom Chemicals Corporation
  • 6-(3,4-DICHLOROPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE 95.00%
  • 1MG
  • $ 688.84
Total 0 raw suppliers
Chemical Property of 6-(3,4-DICHLOROPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE Edit
Chemical Property:
Purity/Quality:

6-(3,4-Dichlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 6-(3,4-DICHLOROPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE

There total 1 articles about 6-(3,4-DICHLOROPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE 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:
Multi-step reaction with 2 steps
1: Reflux
2: 1,4-diaza-bicyclo[2.2.2]octane / ethanol / 20 °C / Reflux
With 1,4-diaza-bicyclo[2.2.2]octane; In ethanol;
DOI:10.1016/j.bmcl.2014.01.075
upstream raw materials:

3',4'-dichloroacetophenone

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