1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]ethanone

Names

[ CAS No. ]:
81892-35-5

[ Name ]:
1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]ethanone

[Synonym ]:
6-Chloro-4-oximino-1-acetyl-1,2,3,4-tetrahydroquinoline
4(1H)-Quinolinone,1-acetyl-6-chloro-2,3-dihydro-,4-oxime

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
520.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H11ClN2O2

[ Molecular Weight ]:
238.67000

[ Flash Point ]:
268.8ºC

[ Exact Mass ]:
238.05100

[ PSA ]:
52.90000

[ LogP ]:
2.33990

[ Index of Refraction ]:
1.634

Related Compounds

  • 2-Amino-3-(dimethyl-1,2-oxazol-4-yl)propan-1-ol
  • 3,4-Dimethylpentane-1,2-diamine
  • 3-Amino-1-(1-methylcycloheptyl)propan-1-ol
  • 3-(4-Bromophenoxy)-3-methylazetidine
  • (1S)-1-(2-methoxy-6-methylpyridin-4-yl)ethan-1-amine
  • 4-Bromo-5-methylpyridazin-3-amine
  • 2-(1-Bromo-2-oxopropyl)-6-iodophenol
  • 2-(3-Methoxy-3-methylazetidin-1-yl)pyridine-3-carbaldehyde
  • 1-(Butan-2-yl)-2-methylcyclohexane-1-carbaldehyde
  • 5-Chloro-4-fluoro-2-nitropyridine
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