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7,8-Dihydroquinoline-2,5(1h,6h)-dione

Base Information
  • Chemical Name:7,8-Dihydroquinoline-2,5(1h,6h)-dione
  • CAS No.:15450-69-8
  • Molecular Formula:C9H9NO2
  • Molecular Weight:163.176
  • Hs Code.:2933499090
  • European Community (EC) Number:829-323-2
  • NSC Number:106699
  • UNII:517NCY12U7
  • DSSTox Substance ID:DTXSID00165648
  • Nikkaji Number:J558.053F
  • Wikidata:Q72466188
  • ChEMBL ID:CHEMBL310732
  • Mol file:15450-69-8.mol
7,8-Dihydroquinoline-2,5(1h,6h)-dione

Synonyms:15450-69-8;7,8-dihydroquinoline-2,5(1h,6h)-dione;1,2,5,6,7,8-Hexahydroquinoline-2,5-dione;7,8-Dihydro-2,5(1H,6H)-quinolinedione;2-HYDROXY-7,8-DIHYDROQUINOLIN-5(6H)-ONE;1,6,7,8-tetrahydroquinoline-2,5-dione;7,8-Dihydro-1H,6H-quinoline-2,5-dione;164300-53-2;2-Hydroxy-7,8-dihydro-5(6H)-quinolinone;2,5(1H,6H)-Quinolinedione, 7,8-dihydro-;MFCD00766821;NSC106699;2-HYDROXY-7,8-DIHYDRO-6H-QUINOLIN-5-ONE;517NCY12U7;NSC-106699;5-Oxo-5,6,7,8-tetrahydrocarbostyril;5-Hydroxy-5,6,7,8-tetrahydroquinolin-2(1H)-one;2-HYDROXY-5,6,7,8-TETRAHYDROQUINOLIN-5-ONE;NSC 106699;2,5(1H,6H)-Quinolinedione,7,8-dihydro-;Oprea1_795239;SCHEMBL866759;UNII-517NCY12U7;CHEMBL310732;SCHEMBL17361975;AMY7243;DTXSID00165648;SF 39;7,8-dihydro-2,5-quinoline-dione;BCP08576;AKOS002675894;AKOS015865996;AB62940;CS-W018497;AS-41591;SY034809;7,8-dihydro- 2,5(1H,6H)-quinolinedione;FT-0637228;FT-0754846;1,2,5,6,7,8-Hexahydroqinoline-2,5-dione;7,8-Dihydro-2,5(1H,6H)-quinolinedione #;EN300-109919;F10675;5,6,7,8-tetrahydro-5-oxo-2(1H)-quinolinone;1,2,5,6,7,8-HEXAHYDRO-2,5-DIOXOQUINOLINE;Z57107743;F0797-0073

Suppliers and Price of 7,8-Dihydroquinoline-2,5(1h,6h)-dione
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
  • 2-Hydroxy-7,8-dihydroquinolin-5(6H)-one
  • 500mg
  • $ 330.00
  • Matrix Scientific
  • 1,2,5,6,7,8-Hexahydroquinoline-2,5-dione 95%+
  • 5g
  • $ 1298.00
  • Matrix Scientific
  • 1,2,5,6,7,8-Hexahydroquinoline-2,5-dione 95%+
  • 2.500g
  • $ 857.00
  • Crysdot
  • 7,8-Dihydroquinoline-2,5(1H,6H)-dione 95+%
  • 1g
  • $ 230.00
  • ChemScene
  • 7,8-Dihydro-2,5(1H,6H)-quinolinedione 99.63%
  • 5g
  • $ 660.00
  • ChemScene
  • 7,8-Dihydro-2,5(1H,6H)-quinolinedione 99.63%
  • 250mg
  • $ 92.00
  • ChemScene
  • 7,8-Dihydro-2,5(1H,6H)-quinolinedione 99.63%
  • 100mg
  • $ 56.00
  • ChemScene
  • 7,8-Dihydro-2,5(1H,6H)-quinolinedione 99.63%
  • 1g
  • $ 220.00
  • Chemenu
  • 7,8-dihydroquinoline-2,5(1H,6H)-dione 95%
  • 1g
  • $ 701.00
  • Chemenu
  • 7,8-dihydroquinoline-2,5(1H,6H)-dione 95%
  • 5g
  • $ 1964.00
Total 64 raw suppliers
Chemical Property of 7,8-Dihydroquinoline-2,5(1h,6h)-dione
Chemical Property:
  • Vapor Pressure:5.22E-07mmHg at 25°C 
  • Melting Point:294 °C(Solv: ethanol (64-17-5)) 
  • Refractive Index:1.582 
  • Boiling Point:412.342 °C at 760 mmHg 
  • PKA:10.75±0.20(Predicted) 
  • Flash Point:200.084 °C 
  • PSA:49.93000 
  • Density:1.271 g/cm3 
  • LogP:0.89390 
  • Storage Temp.:2-8°C 
  • XLogP3:0
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:163.063328530
  • Heavy Atom Count:12
  • Complexity:313
Purity/Quality:

99.0% *data from raw suppliers

2-Hydroxy-7,8-dihydroquinolin-5(6H)-one *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=C(C=CC(=O)N2)C(=O)C1
  • Uses 2-Hydroxy-7,8-dihydroquinolin-5(6H)-one is a useful research chemical.
Technology Process of 7,8-Dihydroquinoline-2,5(1h,6h)-dione

There total 16 articles about 7,8-Dihydroquinoline-2,5(1h,6h)-dione 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 ammonium acetate; acetic acid; for 1h; Heating;
DOI:10.1007/BF00633222
Guidance literature:
In methanol; dichloromethane; at 20 ℃; Heating;
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