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furo[2,3-b]quinolin-4(9H)-one

Base Information Edit
  • Chemical Name:furo[2,3-b]quinolin-4(9H)-one
  • CAS No.:530-52-9
  • Molecular Formula:C11H7NO2
  • Molecular Weight:185.182
  • Hs Code.:2934999090
  • UNII:KHZ5PAK8WS
  • DSSTox Substance ID:DTXSID30201048
  • Wikidata:Q83074235
  • Mol file:530-52-9.mol
furo[2,3-b]quinolin-4(9H)-one

Synonyms:furo[2,3-b]quinolin-4(9H)-one;530-52-9;Furo(2,3-b)quinolin-4(9H)-one;CCRIS 8425;DEMETHYLDICTAMNINE;KHZ5PAK8WS;SCHEMBL6711502;SCHEMBL15263712;DTXSID30201048

Suppliers and Price of furo[2,3-b]quinolin-4(9H)-one
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
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  • price
Total 0 raw suppliers
Chemical Property of furo[2,3-b]quinolin-4(9H)-one Edit
Chemical Property:
  • Vapor Pressure:0.00012mmHg at 25°C 
  • Melting Point:249 °C 
  • Boiling Point:335.5°Cat760mmHg 
  • PKA:-0.13±0.20(Predicted) 
  • Flash Point:156.7°C 
  • PSA:46.26000 
  • Density:1.309g/cm3 
  • LogP:2.68660 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:185.047678466
  • Heavy Atom Count:14
  • Complexity:254
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=O)C3=C(N2)OC=C3
Technology Process of furo[2,3-b]quinolin-4(9H)-one

There total 4 articles about furo[2,3-b]quinolin-4(9H)-one 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 hydrogen bromide; In acetic acid; for 8h; Heating;
DOI:10.1002/1522-2675(200207)85:7<2214::AID-HLCA2214>3.0.CO;2-W
Guidance literature:
With sodium tetrahydroborate; sodium hydroxide; In ethanol; at 90 ℃; for 4h;
Guidance literature:
dictamnine; With sodium isopropanethiolate; In N,N-dimethyl-formamide; for 4h; Reflux;
With hydrogenchloride; water; at 0 ℃;
DOI:10.1016/j.ejmech.2008.10.033
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