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6-Chloro-8-methylquinoline

Base Information
  • Chemical Name:6-Chloro-8-methylquinoline
  • CAS No.:19655-50-6
  • Molecular Formula:C10H8ClN
  • Molecular Weight:177.633
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID70603800
  • Wikidata:Q72455190
  • Mol file:19655-50-6.mol
6-Chloro-8-methylquinoline

Synonyms:6-chloro-8-methylquinoline;19655-50-6;Quinoline, 6-chloro-8-methyl-;6-Chloro-8-methyl-quinoline;SCHEMBL7450182;DTXSID70603800;MFCD10686879;AKOS009256019;SB67492;BS-27423;DA-19590;CS-0212327;EN300-36282;J-012705;Z362807152

Suppliers and Price of 6-Chloro-8-methylquinoline
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
  • 6-Chloro-8-methylquinoline
  • 5 g
  • $ 170.00
  • SynQuest Laboratories
  • 6-Chloro-8-methylquinoline 96%
  • 5 g
  • $ 360.00
  • SynQuest Laboratories
  • 6-Chloro-8-methylquinoline 96%
  • 1 g
  • $ 144.00
  • SynQuest Laboratories
  • 6-Chloro-8-methylquinoline 96%
  • 10 g
  • $ 552.00
  • Matrix Scientific
  • 6-Chloro-8-methylquinoline 95%
  • 5g
  • $ 657.00
  • Matrix Scientific
  • 6-Chloro-8-methylquinoline 95%
  • 25g
  • $ 1971.00
  • Crysdot
  • 6-Chloro-8-methylquinoline 95+%
  • 25g
  • $ 452.00
  • Chemenu
  • 6-Chloro-8-methylquinoline 95%
  • 5g
  • $ 286.00
  • Chemenu
  • 6-Chloro-8-methylquinoline 95%
  • 25g
  • $ 673.00
  • Chemenu
  • 6-Chloro-8-methylquinoline 95%
  • 10g
  • $ 393.00
Total 16 raw suppliers
Chemical Property of 6-Chloro-8-methylquinoline
Chemical Property:
  • Melting Point:65-67°C 
  • PSA:12.89000 
  • Density:1.225 
  • LogP:3.19660 
  • Storage Temp.:2-8°C 
  • Solubility.:Methanol (Slightly) 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:177.0345270
  • Heavy Atom Count:12
  • Complexity:160
Purity/Quality:

97% *data from raw suppliers

6-Chloro-8-methylquinoline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC2=C1N=CC=C2)Cl
  • Uses 6-Chloro-8-methylquinoline (cas# 19655-50-6) is a compound useful in organic synthesis.
Technology Process of 6-Chloro-8-methylquinoline

There total 6 articles about 6-Chloro-8-methylquinoline 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 sulfuric acid; In nitrobenzene; at 25 - 140 ℃; for 6h;
Guidance literature:
With dipotassium peroxodisulfate; oxygen; silver carbonate; potassium iodide; at 120 ℃; for 12h; under 760.051 Torr; Reagent/catalyst; Solvent; Schlenk technique;
DOI:10.1002/chem.201703218
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