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4-Chloro-7-fluoroquinoline

Base Information
  • Chemical Name:4-Chloro-7-fluoroquinoline
  • CAS No.:391-82-2
  • Molecular Formula:C9H5 Cl F N
  • Molecular Weight:181.597
  • Hs Code.:2933499090
  • European Community (EC) Number:826-926-2
  • DSSTox Substance ID:DTXSID40569121
  • Nikkaji Number:J1.022.132C
  • Wikidata:Q82456194
  • Mol file:391-82-2.mol
4-Chloro-7-fluoroquinoline

Synonyms:4-Chloro-7-fluoroquinoline;391-82-2;4-Chloro-7-fluoro-quinoline;MFCD00153094;Quinoline, 4-chloro-7-fluoro-;7-fluoro-4-chloroquinoline;SCHEMBL856135;DTXSID40569121;TTXZTTXOYYOVEV-UHFFFAOYSA-N;AKOS005259766;AB04073;4-Chloro-7-fluoroquinoline, AldrichCPR;AC-28303;DS-17067;SY025477;AM20051139;CS-0096779;EN300-76521;A924293;Z1188338617

Suppliers and Price of 4-Chloro-7-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
  • 4-Chloro-7-fluoroquinoline
  • 100mg
  • $ 60.00
  • SynQuest Laboratories
  • 4-Chloro-7-fluoroquinoline 97%
  • 1 g
  • $ 456.00
  • J&W Pharmlab
  • 4-Chloro-7-fluoro-quinoline 96%
  • 25g
  • $ 840.00
  • J&W Pharmlab
  • 4-Chloro-7-fluoro-quinoline 96%
  • 1g
  • $ 85.00
  • J&W Pharmlab
  • 4-Chloro-7-fluoro-quinoline 96%
  • 500mg
  • $ 77.00
  • J&W Pharmlab
  • 4-Chloro-7-fluoro-quinoline 96%
  • 250mg
  • $ 68.00
  • J&W Pharmlab
  • 4-Chloro-7-fluoro-quinoline 96%
  • 5g
  • $ 260.00
  • Crysdot
  • 4-Chloro-7-fluoroquinoline 95+%
  • 5g
  • $ 255.00
  • Crysdot
  • 4-Chloro-7-fluoroquinoline 95+%
  • 10g
  • $ 367.00
  • Chemenu
  • 4-Chloro-7-fluoroquinoline 95%
  • 100g
  • $ 1468.00
Total 40 raw suppliers
Chemical Property of 4-Chloro-7-fluoroquinoline
Chemical Property:
  • Vapor Pressure:0.0204mmHg at 25°C 
  • Melting Point:73.5-74 °C 
  • Refractive Index:1.626 
  • Boiling Point:259.9°C at 760 mmHg 
  • PKA:2.38±0.27(Predicted) 
  • Flash Point:111°C 
  • PSA:12.89000 
  • Density:1.366g/cm3 
  • LogP:3.02730 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:181.0094550
  • Heavy Atom Count:12
  • Complexity:165
Purity/Quality:

97% *data from raw suppliers

4-Chloro-7-fluoroquinoline *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22-41 
  • Safety Statements: 26-39 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC2=C(C=CN=C2C=C1F)Cl
Technology Process of 4-Chloro-7-fluoroquinoline

There total 9 articles about 4-Chloro-7-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:
With trichlorophosphate; at 70 ℃; for 3h;
Guidance literature:
With trichlorophosphate; for 2h; Reflux;
DOI:10.1016/j.ejmech.2019.05.088
Guidance literature:
Multi-step reaction with 5 steps
1: 100 percent / 1 h / 90 - 110 °C
2: diphenyl ether / Heating
3: 2 N NaOH / Heating
4: diphenyl ether / 1 h / Heating
5: POCl3 / 1.17 h / 100 - 110 °C
With sodium hydroxide; trichlorophosphate; In diphenylether;
DOI:10.1021/jm980146x
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