1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol

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Names

[ CAS No. ]:
62265-67-2

[ Name ]:
1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol

[Synonym ]:
2,2-dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Chemical & Physical Properties

[ Density]:
1.443 g/cm3

[ Boiling Point ]:
501ºC at 760 mmHg

[ Molecular Formula ]:
C11H11Cl2NO2

[ Molecular Weight ]:
260.11700

[ Flash Point ]:
256.8ºC

[ Exact Mass ]:
259.01700

[ PSA ]:
40.54000

[ LogP ]:
2.54010

[ Index of Refraction ]:
1.613

Synthetic Route

Precursor & DownStream

Precursor

  • Dichloroacetyl chloride
  • 1,2,3,4-Tetrahydro-6-quinolinol
  • dichloroethane

DownStream

  • Quinfamide
  • [1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] butanoate
  • 1-(5-bromo-6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-2,2-dichloroethanone
  • 2,2-dichloro-1-(5-chloro-6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Related Compounds

  • 5-bromo-1-(dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol
  • 5-bromo-1-(dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol
  • 5-bromo-1-(dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol
  • 5-chloro-1-(dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol
  • 1-(dichloroacetyl)-1,2,3,4-tetrahydro-6-(2-thenoyloxy)quinoline
  • 5-Chloro-1-(dichloroacetyl)-1,2,3,4-tetrahydro-6-(2-thenoyloxy)quinoline
  • 2-Chloro-1-(1-chloroethyl)-4-fluorobenzene
  • 3-(2-Methanesulfonylethoxy)pyridin-2-amine
  • 3-(4-chlorophenyl)-1H-pyrazole-4-sulfonamide
  • methyl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-bromophenyl)propanoate
  • 7-(trifluoromethoxy)-3,4-dihydroisoquinolin-1(2H)-one
  • 1-(2-Chloro-4-cyclopropylmethoxy-phenyl)-ethylamine
  • 5-Bromo-3-ethyl-1,2,3,4-tetrahydroisoquinolin-1-one
  • (1-cyclopentyl-1H-1,2,3-triazol-4-yl)methanol
  • Benzenemethanamine, 6-bromo-3-methoxy-N-(3-methoxypropyl)-2-propoxy-
  • [1-(2,2,2-trifluoroethyl)-1H-1,2,3-triazol-4-yl]methanol
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