propiophenone O-methyloxime

Names

[ CAS No. ]:
75039-34-8

[ Name ]:
propiophenone O-methyloxime

Chemical & Physical Properties

[ Molecular Formula ]:
C10H13NO

[ Molecular Weight ]:
163.21600

[ Exact Mass ]:
163.10000

[ PSA ]:
21.59000

[ LogP ]:
2.44710

Precursor & DownStream

Precursor

DownStream

  • ethylbenzylamine
  • 1-phenylpropylamine
  • 1-(2-nitrophenyl)propan-1-one

Related Compounds

  • 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)propiophenone O-methyloxime
  • Propiophenone,O-(diethylcarbamoyl)oxime (8CI)
  • Benzophenone, O-methyloxime
  • acetophenone O-methyloxime
  • 7-(O-METHYLOXIME)-5,5-DIMETHYL-4,5,6-TRIHYDROBENZOTHIAZOLE-2-YLAMINE
  • syn-O-methyloxime of p-chlorobenzaldehyde
  • 7-chloro-3-(pentan-3-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine
  • 7-chloro-3-(3-methoxy-2-methylpropyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine
  • {1-[(4-Bromo-2-fluorophenyl)methyl]azetidin-2-yl}methanamine
  • {1-[(2-Bromo-5-chlorophenyl)methyl]azetidin-2-yl}methanamine
  • 2-{[(Benzyloxy)carbonyl]amino}-3-(5-chloropyrazin-2-yl)propanoic acid
  • 5-Bromo-4-{[(3-methylfuran-2-yl)methyl]sulfanyl}pyrimidine
  • 4-[(6-chloropyridin-2-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 2-[(5-Bromopyridin-3-yl)sulfanyl]-1-cyclohexylethan-1-one
  • 1-[(5-Bromopyridin-3-yl)sulfanyl]-3,3-dimethylpentan-2-one
  • (2-{2-[(5-Bromopyridin-3-yl)sulfanyl]ethoxy}ethyl)dimethylamine
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