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-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine