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4-Chloro-7-(trifluoromethyl)quinoline

Base Information Edit
  • Chemical Name:4-Chloro-7-(trifluoromethyl)quinoline
  • CAS No.:346-55-4
  • Molecular Formula:C10H5ClF3N
  • Molecular Weight:231.605
  • Hs Code.:2933499090
  • European Community (EC) Number:206-471-0
  • NSC Number:91883
  • DSSTox Substance ID:DTXSID00188170
  • Nikkaji Number:J193.802I
  • Wikidata:Q72460499
  • ChEMBL ID:CHEMBL567057
  • Mol file:346-55-4.mol
4-Chloro-7-(trifluoromethyl)quinoline

Synonyms:4-Chloro-7-(trifluoromethyl)quinoline;346-55-4;4-chloro-7-trifluoromethylquinoline;Quinoline, 4-chloro-7-(trifluoromethyl)-;C10H5ClF3N;EINECS 206-471-0;4-chloro-7-trifluoromethyl quinoline;MFCD00006775;NSC91883;TimTec1_005248;SCHEMBL317413;CHEMBL567057;DTXSID00188170;HMS1548O12;7-trifluoromethyl-4-chloroquinoline;AMY18109;BCP32445;4-Chloro-7-trifluoromethyl-quinoline;BBL027608;GEO-00824;NSC 91883;NSC-91883;STK946268;AKOS002671341;CS-W001856;GS-6796;SB71497;4-chloro-7-(trifluoromethyl) quinoline;4-chloro-7-(trifluoromethyl)-quinoline;4-chloranyl-7-(trifluoromethyl)quinoline;BP-12401;4-Chloro-7-(trifluoromethyl)quinoline, 98%;FT-0618141;EN300-115631;A822333;W-200317;Z1492205960

Suppliers and Price of 4-Chloro-7-(trifluoromethyl)quinoline
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
  • TRC
  • 4-Chloro-7-(trifluoromethyl)quinoline
  • 1g
  • $ 45.00
  • SynQuest Laboratories
  • 4-Chloro-7-(trifluoromethyl)quinoline 98%
  • 5 g
  • $ 68.00
  • SynQuest Laboratories
  • 4-Chloro-7-(trifluoromethyl)quinoline 98%
  • 1 g
  • $ 21.00
  • Sigma-Aldrich
  • 4-Chloro-7-(trifluoromethyl)quinoline 98%
  • 25g
  • $ 565.00
  • Sigma-Aldrich
  • 4-Chloro-7-(trifluoromethyl)quinoline 98%
  • 5g
  • $ 162.00
  • Medical Isotopes, Inc.
  • 4-Chloro-7-(trifluoromethyl)quinoline
  • 5 g
  • $ 385.00
  • Matrix Scientific
  • 4-Chloro-7-(trifluoromethyl)quinoline 97%
  • 5g
  • $ 56.00
  • Matrix Scientific
  • 4-Chloro-7-(trifluoromethyl)quinoline 97%
  • 1g
  • $ 18.00
  • Matrix Scientific
  • 4-Chloro-7-(trifluoromethyl)quinoline 97%
  • 25g
  • $ 237.00
  • Labseeker
  • 4-CHLORO-7-(TRIFLUOROMETHYL)QUINOLINE 98
  • 25g
  • $ 495.00
Total 58 raw suppliers
Chemical Property of 4-Chloro-7-(trifluoromethyl)quinoline Edit
Chemical Property:
  • Appearance/Colour:white to light yellow crystal powder 
  • Vapor Pressure:7.2E-08mmHg at 25°C 
  • Melting Point:69-71 °C(lit.) 
  • Refractive Index:1.487 
  • Boiling Point:265.51 °C at 760 mmHg 
  • PKA:1.18±0.27(Predicted) 
  • Flash Point:114.377 °C 
  • PSA:12.89000 
  • Density:1.428 g/cm3 
  • LogP:3.90700 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • Solubility.:chloroform: soluble25mg/mL, clear, colorless 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:231.0062613
  • Heavy Atom Count:15
  • Complexity:231
Purity/Quality:

98% HPLC *data from raw suppliers

4-Chloro-7-(trifluoromethyl)quinoline *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn, IrritantXi 
  • Hazard Codes:Xi,Xn 
  • Statements: 36/37/38-20/21/22 
  • Safety Statements: 26-37/39-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=CN=C2C=C1C(F)(F)F)Cl
  • Uses 4-Chloro-7-(trifluoromethyl)quinoline is a reagent in the preparation of piperazinylquinolines as breast cancer inhibitors.
Technology Process of 4-Chloro-7-(trifluoromethyl)quinoline

There total 14 articles about 4-Chloro-7-(trifluoromethyl)quinoline 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:
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