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6-Methylquinoline-2,3-dicarboxylic acid diethyl ester

Base Information Edit
  • Chemical Name:6-Methylquinoline-2,3-dicarboxylic acid diethyl ester
  • CAS No.:948290-04-8
  • Molecular Formula:C16H17NO4
  • Molecular Weight:287.315
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70589150
  • Nikkaji Number:J2.529.994I
  • Wikidata:Q82482336
  • Mol file:948290-04-8.mol
6-Methylquinoline-2,3-dicarboxylic acid diethyl ester

Synonyms:6-Methylquinoline-2,3-dicarboxylic acid diethyl ester;948290-04-8;DIETHYL 6-METHYLQUINOLINE-2,3-DICARBOXYLATE;DTXSID70589150;MFCD09787839;AB52358;DB-080047

Suppliers and Price of 6-Methylquinoline-2,3-dicarboxylic acid diethyl ester
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
Total 2 raw suppliers
Chemical Property of 6-Methylquinoline-2,3-dicarboxylic acid diethyl ester Edit
Chemical Property:
  • Vapor Pressure:3.3E-06mmHg at 25°C 
  • Boiling Point:387.4°C at 760 mmHg 
  • PKA:0.40±0.50(Predicted) 
  • Flash Point:188.1°C 
  • PSA:65.49000 
  • Density:1.187g/cm3 
  • LogP:2.89660 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:287.11575802
  • Heavy Atom Count:21
  • Complexity:385
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=C(N=C2C=CC(=CC2=C1)C)C(=O)OCC
Technology Process of 6-Methylquinoline-2,3-dicarboxylic acid diethyl ester

There total 1 articles about 6-Methylquinoline-2,3-dicarboxylic acid diethyl ester 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 scandium tris(trifluoromethanesulfonate); In ethanol; for 24h; Heating;
DOI:10.1055/s-2007-991058
Refernces Edit
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