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4-CHLORO-7-CYANOQUINOLINE

Base Information
  • Chemical Name:4-CHLORO-7-CYANOQUINOLINE
  • CAS No.:181950-55-0
  • Molecular Formula:C10H5ClN2
  • Molecular Weight:188.616
  • Hs Code.:
  • Mol file:181950-55-0.mol
4-CHLORO-7-CYANOQUINOLINE

Synonyms:4-Chloro-7-cyanoquinoline;4-Chloroquinoline-7-carbonitrile

Suppliers and Price of 4-CHLORO-7-CYANOQUINOLINE
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
  • 4-Chloroquinoline-7-carbonitrile
  • 10mg
  • $ 45.00
  • TRC
  • 4-Chloroquinoline-7-carbonitrile
  • 50mg
  • $ 175.00
  • Matrix Scientific
  • 4-Chloroquinoline-7-carbonitrile 95%
  • 1g
  • $ 685.00
  • Matrix Scientific
  • 4-Chloroquinoline-7-carbonitrile 95%
  • 5g
  • $ 1545.00
  • J&W Pharmlab
  • 4-Chloro-quinoline-7-carbonitrile 96%
  • 5g
  • $ 3998.00
  • J&W Pharmlab
  • 4-Chloro-quinoline-7-carbonitrile 96%
  • 1g
  • $ 998.00
  • J&W Pharmlab
  • 4-Chloro-quinoline-7-carbonitrile 96%
  • 250mg
  • $ 325.00
  • J&W Pharmlab
  • 4-Chloro-quinoline-7-carbonitrile 96%
  • 100mg
  • $ 212.00
  • J&W Pharmlab
  • 4-Chloro-quinoline-7-carbonitrile 96%
  • 50mg
  • $ 156.00
  • J&W Pharmlab
  • 4-Chloro-quinoline-7-carbonitrile 96%
  • 500mg
  • $ 549.00
Total 19 raw suppliers
Chemical Property of 4-CHLORO-7-CYANOQUINOLINE
Chemical Property:
  • Melting Point:165-167 °C 
  • Boiling Point:340.3±22.0 °C(Predicted) 
  • PKA:0.44±0.27(Predicted) 
  • PSA:36.68000 
  • Density:1.36±0.1 g/cm3(Predicted) 
  • LogP:2.75988 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

4-Chloroquinoline-7-carbonitrile *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-CHLORO-7-CYANOQUINOLINE

There total 7 articles about 4-CHLORO-7-CYANOQUINOLINE 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 trichlorophosphate; at 140 ℃; for 1h;
DOI:10.1016/j.bmc.2013.04.040
Guidance literature:
Multi-step reaction with 5 steps
1: 0.75 h / 110 °C
2: diphenylether / 1 h / Reflux
3: sodium hydroxide / water / 0.5 h / Reflux
4: diphenylether / 1 h / Reflux
5: trichlorophosphate / 1 h / 140 °C
With sodium hydroxide; trichlorophosphate; In diphenylether; water;
DOI:10.1016/j.bmc.2013.04.040
Guidance literature:
Erhitzen des Reaktionsprodukts mit PCl5 und POCl3;
DOI:10.1021/ja01194a062
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