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2,4-Dichloro-6-fluoroquinoline

Base Information
  • Chemical Name:2,4-Dichloro-6-fluoroquinoline
  • CAS No.:406204-74-8
  • Molecular Formula:C9H4Cl2FN
  • Molecular Weight:216.042
  • Hs Code.:2933499090
  • Mol file:406204-74-8.mol
2,4-Dichloro-6-fluoroquinoline

Synonyms:2,4-DICHLORO-6-FLUORO-QUINOLINE

Suppliers and Price of 2,4-Dichloro-6-fluoroquinoline
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
  • 2,4-Dichloro-6-fluoroquinoline
  • 500mg
  • $ 220.00
  • SynQuest Laboratories
  • 2,4-Dichloro-6-fluoroquinoline
  • 5 g
  • $ 375.00
  • SynQuest Laboratories
  • 2,4-Dichloro-6-fluoroquinoline
  • 1 g
  • $ 122.00
  • SynQuest Laboratories
  • 2,4-Dichloro-6-fluoroquinoline
  • 25 g
  • $ 1122.00
  • Matrix Scientific
  • 2,4-Dichloro-6-fluoroquinoline 95+%
  • 5g
  • $ 1701.00
  • Matrix Scientific
  • 2,4-Dichloro-6-fluoroquinoline 95+%
  • 1g
  • $ 605.00
  • Crysdot
  • 2,4-Dichloro-6-fluoro-quinoline 97%
  • 1g
  • $ 94.00
  • Crysdot
  • 2,4-Dichloro-6-fluoro-quinoline 97%
  • 10g
  • $ 683.00
  • Crysdot
  • 2,4-Dichloro-6-fluoro-quinoline 97%
  • 5g
  • $ 386.00
  • Crysdot
  • 2,4-Dichloro-6-fluoro-quinoline 97%
  • 25g
  • $ 1369.00
Total 44 raw suppliers
Chemical Property of 2,4-Dichloro-6-fluoroquinoline
Chemical Property:
  • Vapor Pressure:0.004mmHg at 25°C 
  • Refractive Index:1.636 
  • Boiling Point:290.139 °C at 760 mmHg 
  • PKA:-1.80±0.50(Predicted) 
  • Flash Point:129.272 °C 
  • PSA:12.89000 
  • Density:1.491 g/cm3 
  • LogP:3.68070 
Purity/Quality:

97% *data from raw suppliers

2,4-Dichloro-6-fluoroquinoline *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 2,4-Dichloro-6-fluoroquinoline

There total 4 articles about 2,4-Dichloro-6-fluoroquinoline 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:
at 0 ℃; for 4h; Reflux;
DOI:10.1021/jm5005978
Guidance literature:
With trichlorophosphate; for 2h; Reflux;
DOI:10.1016/j.bioorg.2022.105631
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