(2-chlorophenyl)acetone oxime

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Names

[ CAS No. ]:
117891-08-4

[ Name ]:
(2-chlorophenyl)acetone oxime

[Synonym ]:
(2-Chlorophenyl)acetic Acid Methyl Ester
methyl o-chlorophenylacetate
o-chlorophenylacetone oxime
(2-chloro-phenyl)-acetone oxime
methyl (2-chlorophenyl)acetate
(2-Chlor-phenyl)-aceton-oxim

Chemical & Physical Properties

[ Molecular Formula ]:
C9H10ClNO

[ Molecular Weight ]:
183.63500

[ Exact Mass ]:
183.04500

[ PSA ]:
32.59000

[ LogP ]:
2.73260

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • o-Chlorophenylacetyl chloride
  • 1-(2-Chlorophenyl)acetone

DownStream

Related Compounds

  • 1-(2-Chlorophenyl)acetone
  • (2-fluorophenyl)acetone oxime
  • (2-hydroxyphenyl)acetone oxime
  • (2-methylphenyl)acetone oxime
  • (2-nitrophenyl)acetone oxime
  • 2-Propanone,O-methyloxime
  • 2,4-bis(2H-1,2,3-triazol-2-yl)benzaldehyde
  • 2-(2H-1,2,3-triazol-2-yl)quinoline-3-carboxylic acid
  • tert-Butyl (2S,4R)-4-(tert-butoxy)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
  • 3-(Methylsulfanyl)-4-(trifluoromethyl)cyclohexan-1-one
  • {[5-cyclopropyl-1-(pentan-3-yl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • {6-Azaspiro[3.4]octan-2-yl}methanol hydrochloride
  • 4-(Dimethoxymethyl)pyrrolidin-2-one
  • 7-Methyl-1-oxaspiro[4.5]decan-4-ol
  • Lsd1/2-IN-4
  • 1-Bromo-4-(3-chloroprop-1-en-2-yl)-2-methylbenzene
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