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2,3,5,6-Pyridinetetracarbonitrile

Base Information Edit
  • Chemical Name:2,3,5,6-Pyridinetetracarbonitrile
  • CAS No.:17638-20-9
  • Molecular Formula:C9HN5
  • Molecular Weight:179.14
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID20170118
  • Nikkaji Number:J112.540K
  • Wikidata:Q83039976
  • Mol file:17638-20-9.mol
2,3,5,6-Pyridinetetracarbonitrile

Synonyms:2,3,5,6-Pyridinetetracarbonitrile;17638-20-9;pyridine-2,3,5,6-tetracarbonitrile;SCHEMBL57747;DTXSID20170118;RRZLWIPIQKXHAS-UHFFFAOYSA-N

Suppliers and Price of 2,3,5,6-Pyridinetetracarbonitrile
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
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Total 0 raw suppliers
Chemical Property of 2,3,5,6-Pyridinetetracarbonitrile Edit
Chemical Property:
  • Vapor Pressure:2.56E-09mmHg at 25°C 
  • Boiling Point:478.5°Cat760mmHg 
  • PKA:-12.76±0.20(Predicted) 
  • Flash Point:151°C 
  • PSA:108.05000 
  • Density:1.45g/cm3 
  • LogP:0.56832 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:179.02319505
  • Heavy Atom Count:14
  • Complexity:375
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C(=NC(=C1C#N)C#N)C#N)C#N
Technology Process of 2,3,5,6-Pyridinetetracarbonitrile

There total 6 articles about 2,3,5,6-Pyridinetetracarbonitrile 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:
With thionyl chloride; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 14h; Inert atmosphere;
DOI:10.1002/chem.201201915
Guidance literature:
Multi-step reaction with 6 steps
1.1: nitric acid; sulfuric acid / water / 0.33 h / 5 - 90 °C
2.1: potassium hydroxide / ethanol / 1 h / Reflux
3.1: potassium permanganate / water / 1.5 h / Reflux
3.2: pH 1
4.1: sulfuric acid / 12 h / 0 °C / Reflux
5.1: ammonia; ammonium chloride / water / 12 h / 20 °C
6.1: thionyl chloride / N,N-dimethyl-formamide / 14 h / 0 - 20 °C / Inert atmosphere
With potassium permanganate; thionyl chloride; sulfuric acid; ammonia; nitric acid; ammonium chloride; potassium hydroxide; In ethanol; water; N,N-dimethyl-formamide;
DOI:10.1002/chem.201201915
Guidance literature:
Multi-step reaction with 5 steps
1.1: potassium hydroxide / ethanol / 1 h / Reflux
2.1: potassium permanganate / water / 1.5 h / Reflux
2.2: pH 1
3.1: sulfuric acid / 12 h / 0 °C / Reflux
4.1: ammonia; ammonium chloride / water / 12 h / 20 °C
5.1: thionyl chloride / N,N-dimethyl-formamide / 14 h / 0 - 20 °C / Inert atmosphere
With potassium permanganate; thionyl chloride; sulfuric acid; ammonia; ammonium chloride; potassium hydroxide; In ethanol; water; N,N-dimethyl-formamide;
DOI:10.1002/chem.201201915
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