6-Chloro-1-(3-methyl-1-oxobutyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime

Suppliers

Names

[ CAS No. ]:
81892-38-8

[ Name ]:
6-Chloro-1-(3-methyl-1-oxobutyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime

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

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
521ºC at 760 mmHg

[ Molecular Formula ]:
C14H17ClN2O2

[ Molecular Weight ]:
280.75000

[ Flash Point ]:
268.9ºC

[ Exact Mass ]:
280.09800

[ PSA ]:
52.90000

[ LogP ]:
3.36610

[ Index of Refraction ]:
1.601

Related Compounds

  • (4Ar,7Ar)-4-(4-Methoxybenzyl)Hexahydropyrrolo[3,4-B][1,4]Oxazin-3(2H)-One
  • (1R,2R)-1-Amino-1-(4-chlorophenyl)propan-2-OL
  • 4'-(3-Fluorophenyl)-2,2,2-trifluoroacetophenone
  • 2,3-Difluoro-5-methylbenzamide
  • 3-Amino-1-(1,2-thiazol-5-yl)propan-1-one
  • 3-(3,5-dimethylisoxazol-4-yl)-1-(4-((1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl)-1,4-diazepan-1-yl)propan-1-one
  • 1-(3-Fluoro-5-isobutoxyphenyl)ethanol
  • 3-Amino-1-(3-fluoro-2-hydroxyphenyl)propan-1-one
  • 2-Benzyl-4-phenyl-1,3-thiazole-5-carboxylic acid
  • 2-(methylamino)-1-(trimethyl-1H-pyrazol-4-yl)ethan-1-one
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.