prop-2-enyl 2-acetylbut-2-enoate

Names

[ CAS No. ]:
918150-67-1

[ Name ]:
prop-2-enyl 2-acetylbut-2-enoate

[Synonym ]:
2-Butenoic acid,2-acetyl-,2-propen-1-yl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C9H12O3

[ Molecular Weight ]:
168.19000

[ Exact Mass ]:
168.07900

[ PSA ]:
43.37000

[ LogP ]:
1.25090

Related Compounds

  • prop-2-enyl 2-hydroxyprop-2-enoate
  • prop-2-enyl 2,2-dichloropent-4-enoate
  • prop-2-enyl 2-(2,5-dioxopyrrol-1-yl)acetate
  • prop-2-enyl 2,2-dimethylpropanoate
  • prop-2-enyl 2-[[2-[(2,6-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate
  • prop-2-enyl 2-[[2-[(4-methylphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate
  • 3-Aminoimidazo[1,2-A]pyridine-2-carboxylic acid
  • N-[2-(furan-3-yl)-2-hydroxyethyl]-2,3-dimethoxybenzamide
  • N-(2-(furan-3-yl)ethyl)-1-naphthamide
  • 1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-pyrazolo[3,4-B]pyridine
  • 4-(1-Methyl-1H-benzimidazol-7-yl)benzenemethanol
  • 5-Methyl-2-(4-(((1-methyl-4-(pyridin-4-yl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)pyrimidine
  • 3-Methyl-2-[4-[[2-methyl-5-(4-pyridinyl)-2H-1,2,3-triazol-4-yl]methoxy]phenyl]quinoline
  • 2-[4-(4-Fluorophenyl)piperazin-1-yl]-4a,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
  • Methyl 2-methoxy-4-(1-methyl-1H-benzo[d]imidazol-4-yl)benzoate
  • 3-Bromoimidazo[1,2-A]pyrazin-5-amine
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