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

  • 2,2-Difluoro-2-(2-(trifluoromethyl)thiazol-4-yl)acetic acid
  • 3-Chloropyrazolo[1,5-a]pyrazin-4-amine
  • 2,2-Difluoro-1-(pentan-3-yl)cyclopropan-1-amine
  • 6-Tert-butyl-2-ethyl-3-methyl-1,2,3,4-tetrahydroquinolin-3-ol
  • 1-(Butane-1-sulfonyl)-4,4-dimethylpyrrolidin-3-amine
  • (3S)-3-(3,3-dimethylcyclopentyl)-3-hydroxypropanoic acid
  • methyl 3-(4-chloro-3-methyl-1H-pyrazol-1-yl)-2-(methylamino)butanoate
  • methyl 2-amino-3-(2-propyl-1H-imidazol-1-yl)butanoate
  • 3-(1-Amino-3,3,4,4,4-pentafluorobutan-2-yl)-1-ethylurea
  • 1-[1-(2,3-dihydro-1H-inden-1-yl)cyclopropyl]ethan-1-one
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