4-(p-chlorophenyl)-3-buten-2-one oxime

Names

[ CAS No. ]:
20900-91-8

[ Name ]:
4-(p-chlorophenyl)-3-buten-2-one oxime

[Synonym ]:
anti-CH3-p-Chlor-benzylidenacetonoxim

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10ClNO

[ Molecular Weight ]:
195.64500

[ Exact Mass ]:
195.04500

[ PSA ]:
32.59000

[ LogP ]:
3.20330

Precursor & DownStream

Precursor

DownStream

  • ISOXAZOLE, 5-(4-CHLOROPHENYL)-3-METHYL-

Related Compounds

  • 4-(p-Chlorophenyl)-3-buten-2-one semicarbazone
  • N-[4-(4-methoxyphenyl)but-3-en-2-ylidene]hydroxylamine
  • 4-chlorobenzalacetone
  • 4-(p-Tolyl)-3-buten-2-one
  • 4-(p-carbomethoxyphenyl)-1-phthalimido-3-buten-2-one
  • (E)-3-methyl-4-(4-chlorophenyl)-3-buten-2-one
  • 4-Hydroxy-3,5-dimethylbenzene-1-sulfonamide
  • 2-oxo-3-(trimethyl-1H-pyrazol-4-yl)propanoic acid
  • (1-Amino-4-methylpentan-2-yl)diethylamine
  • (1-Amino-3-ethylpentan-2-yl)dimethylamine
  • 3-(2-Methoxynaphthalen-1-yl)-2-oxopropanoic acid
  • 2-methyl-1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperidine
  • 5-Bromo-2-(cyclohexyl)pyrimidine
  • 2-phenyl-3H,7H-imidazo[1,2-a]pyrazin-3-imine hydrochloride
  • 5-Amino-2,3-dimethoxyphenol hydrochloride
  • 4-Amino-2-bromobenzoic acid hydrochloride
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