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6-Bromo-2-oxo-1,2-dihydro-3-quinolinecarbonitrile

Base Information
  • Chemical Name:6-Bromo-2-oxo-1,2-dihydro-3-quinolinecarbonitrile
  • CAS No.:99465-03-9
  • Molecular Formula:C10H5BrN2O
  • Molecular Weight:249.066
  • Hs Code.:2933499090
  • European Community (EC) Number:851-475-3
  • DSSTox Substance ID:DTXSID90557558
  • Wikidata:Q82439506
  • Mol file:99465-03-9.mol
6-Bromo-2-oxo-1,2-dihydro-3-quinolinecarbonitrile

Synonyms:99465-03-9;6-Bromo-2-oxo-1,2-dihydro-3-quinolinecarbonitrile;6-Bromo-2-oxo-1,2-dihydroquinoline-3-carbonitrile;6-bromo-2-oxo-1H-quinoline-3-carbonitrile;SCHEMBL7264461;DTXSID90557558;SYGLDUUIMYLBGH-UHFFFAOYSA-N;3-cyano-6-bromo-2-[1H]-quinolone;6-bromo-3-cyano-2-[1H]-quinolone;AKOS005072349;ED-0725;SB68837;6-bromo-2-hydroxyquinoline-3-carbonitrile;EN300-734668;W10476;6-Bromo-1,2-dihydro-2-oxoquinoline-3-carbonitrile;J-518344

Suppliers and Price of 6-Bromo-2-oxo-1,2-dihydro-3-quinolinecarbonitrile
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
  • SynQuest Laboratories
  • 6-Bromo-1,2-dihydro-2-oxoquinoline-3-carbonitrile
  • 500 mg
  • $ 320.00
  • Matrix Scientific
  • 6-Bromo-2-oxo-1,2-dihydro-3-quinolinecarbonitrile >95%
  • 500mg
  • $ 268.00
  • Matrix Scientific
  • 6-Bromo-2-oxo-1,2-dihydro-3-quinolinecarbonitrile >95%
  • 1g
  • $ 425.00
  • Crysdot
  • 6-Bromo-2-oxo-1,2-dihydroquinoline-3-carbonitrile 95+%
  • 1g
  • $ 420.00
  • Chemenu
  • 6-Bromo-2-oxo-1,2-dihydroquinoline-3-carbonitrile 95%
  • 1g
  • $ 396.00
  • American Custom Chemicals Corporation
  • 6-BROMO-2-OXO-1,2-DIHYDRO-3-QUINOLINECARBONITRILE 95.00%
  • 1G
  • $ 875.84
  • AK Scientific
  • 6-Bromo-2-oxo-1,2-dihydro-3-quinolinecarbonitrile
  • 500mg
  • $ 411.00
Total 10 raw suppliers
Chemical Property of 6-Bromo-2-oxo-1,2-dihydro-3-quinolinecarbonitrile
Chemical Property:
  • Vapor Pressure:3.77E-08mmHg at 25°C 
  • Melting Point:>300° 
  • Boiling Point:446oC at 760 mmHg 
  • Flash Point:223.5oC 
  • PSA:56.65000 
  • Density:1.76g/cm3 
  • LogP:2.16228 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:247.95853
  • Heavy Atom Count:14
  • Complexity:341
Purity/Quality:

98%min *data from raw suppliers

6-Bromo-1,2-dihydro-2-oxoquinoline-3-carbonitrile *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=C1Br)C=C(C(=O)N2)C#N
Technology Process of 6-Bromo-2-oxo-1,2-dihydro-3-quinolinecarbonitrile

There total 1 articles about 6-Bromo-2-oxo-1,2-dihydro-3-quinolinecarbonitrile 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 bromine; In acetic acid; for 4h; Heating;
DOI:10.1021/jm00118a034
Guidance literature:
With trichlorophosphate; for 1.5h; Heating;
DOI:10.1021/jm00118a034
upstream raw materials:

2-oxo-1,2-dihydroquinoline-3-carbonitrile

Downstream raw materials:

6-bromo-2-chloro-3-cyanoquinoline

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