3-(2,2-dichloroacetyl)-4-hydroxy-1-methylquinolin-2-one

Names

[ CAS No. ]:
329713-01-1

[ Name ]:
3-(2,2-dichloroacetyl)-4-hydroxy-1-methylquinolin-2-one

[Synonym ]:
3-Dichloroacetyl-4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline

Chemical & Physical Properties

[ Density]:
1.55g/cm3

[ Boiling Point ]:
376.6ºC at 760mmHg

[ Molecular Formula ]:
C12H9Cl2NO3

[ Molecular Weight ]:
286.11100

[ Flash Point ]:
181.5ºC

[ Exact Mass ]:
284.99600

[ PSA ]:
59.30000

[ LogP ]:
2.23050

[ Index of Refraction ]:
1.645

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Hydroxy-6-Methyl-2H-Pyrano[3,2-c]Quinoline-2,5(6H)-Dione
  • N-Methylaniline

DownStream

Related Compounds

  • 4-(Aminomethyl)-2-methoxyheptan-3-ol
  • 2,2-Difluoro-3-(4-methyl-2-oxopyrrolidin-1-yl)propanoic acid
  • 2,2-Difluoro-3-(3-methyl-2-oxoimidazolidin-1-yl)propanoic acid
  • 3-{6-Azabicyclo[3.2.0]heptan-6-yl}-2,2-difluoropropan-1-amine
  • 2-(2-Methoxy-6-methylpyridin-4-yl)propanenitrile
  • 3-(Aminomethyl)-5-methoxyoctan-4-ol
  • 3-(3-tert-butyl-1-methyl-1H-pyrazol-4-yl)propanenitrile
  • 3-Amino-3-(5-methoxypyridin-3-yl)cyclobutan-1-ol
  • (3-Amino-2,2-difluoropropyl)bis(prop-2-yn-1-yl)amine
  • 2-[1-(Bromomethyl)cyclopentyl]oxolane
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.