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Thiophene-2,5-dicarbonitrile

Base Information Edit
  • Chemical Name:Thiophene-2,5-dicarbonitrile
  • CAS No.:18853-40-2
  • Molecular Formula:C6H2 N2 S
  • Molecular Weight:134.161
  • Hs Code.:
  • Mol file:18853-40-2.mol
Thiophene-2,5-dicarbonitrile

Synonyms:2,5-Dicyanothiophene;

Suppliers and Price of Thiophene-2,5-dicarbonitrile
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
  • BLDpharm
  • Thiophene-2,5-dicarbonitrile 97%
  • 250mg
  • $ 74.00
  • BLDpharm
  • Thiophene-2,5-dicarbonitrile 97%
  • 1g
  • $ 185.00
  • BLDpharm
  • Thiophene-2,5-dicarbonitrile 97%
  • 100mg
  • $ 50.00
  • BLDpharm
  • Thiophene-2,5-dicarbonitrile 97%
  • 10g
  • $ 1049.00
  • BLDpharm
  • Thiophene-2,5-dicarbonitrile 97%
  • 5g
  • $ 700.00
  • BLDpharm
  • Thiophene-2,5-dicarbonitrile 97%
  • 25g
  • $ 1866.00
  • Arctom
  • Thiophene-2,5-dicarbonitrile 97%
  • 25g
  • $ 1823.00
  • Arctom
  • Thiophene-2,5-dicarbonitrile 97%
  • 5g
  • $ 706.00
  • Arctom
  • Thiophene-2,5-dicarbonitrile 97%
  • 1g
  • $ 180.00
  • Arctom
  • Thiophene-2,5-dicarbonitrile 97%
  • 10g
  • $ 1067.00
Total 15 raw suppliers
Chemical Property of Thiophene-2,5-dicarbonitrile Edit
Chemical Property:
  • Vapor Pressure:0.0229mmHg at 25°C 
  • Refractive Index:1.596 
  • Boiling Point:249.5oC at 760 mmHg 
  • Flash Point:104.7oC 
  • PSA:75.82000 
  • Density:1.34g/cm3 
  • LogP:1.49146 
Purity/Quality:

99% *data from raw suppliers

Thiophene-2,5-dicarbonitrile 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Thiophene-2,5-dicarbonitrile

There total 5 articles about Thiophene-2,5-dicarbonitrile 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 quinoline; for 3.5h; Heating;
Guidance literature:
With 1,1'-bis-(diphenylphosphino)ferrocene; zinc; tris-(dibenzylideneacetone)dipalladium(0); In N,N-dimethyl acetamide; at 130 ℃; for 3h;
DOI:10.1055/s-2003-42490
Guidance literature:
With 1,1'-bis-(diphenylphosphino)ferrocene; zinc; tris-(dibenzylideneacetone)dipalladium(0); In N,N-dimethyl acetamide; at 120 ℃; for 23h;
DOI:10.1055/s-2003-42490
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