4-ethenyl-1-methyl-azetidin-2-one

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Names

[ CAS No. ]:
40156-34-1

[ Name ]:
4-ethenyl-1-methyl-azetidin-2-one

[Synonym ]:
1-methyl-4-vinyl-azetidin-2-one

Chemical & Physical Properties

[ Density]:
1.118g/cm3

[ Boiling Point ]:
190.6ºC at 760 mmHg

[ Molecular Formula ]:
C6H9NO

[ Molecular Weight ]:
111.14200

[ Flash Point ]:
82.5ºC

[ Exact Mass ]:
111.06800

[ PSA ]:
20.31000

[ LogP ]:
0.34100

[ Index of Refraction ]:
1.578

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-ethenylazetidin-2-one
  • methyl iodide

DownStream

Related Compounds

  • 4-ethenyl-1-methyl-2,3-dihydroquinolin-4-ol
  • 2-Azetidinone,1-methyl-4-(2-propenyl)-(9CI)
  • 4-[[(Phenylthio)carbonyl]methyl]azetidin-2-one
  • 4-ethenyl-1-methyl-3-phenylimidazolidine-2-thione
  • 4-ethenyl-1-methyl-3,5,8-trioxabicyclo[2.2.2]octane
  • 4-ethenyl-1-ethyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
  • 5,6-Dichloro-2-(chloromethyl)-4(1H)-pyrimidinone
  • 5-fluoro-6-methyl-2-(1H-pyrazol-4-yl)-3,4-dihydropyrimidin-4-one
  • 1-(3-(Trifluoromethyl)pyrazin-2-yl)ethan-1-ol
  • 6-Chloro-1,2-dihydro-5-methyl-3H-pyrazolo[3,4-b]pyridin-3-one
  • 4-amino-6-(4-methyl-1H-pyrazol-5-yl)-2,5-dihydro-1,3,5-triazin-2-one
  • 4-Amino-6-(3-fluorothiophen-2-yl)-2,5-dihydro-1,3,5-triazin-2-one
  • 8-ethylimino-3-methyl-7-(3-phenylpropyl)-5,9-dihydro-4H-purine-2,6-dione
  • 8-butylimino-7-[(2-chlorophenyl)methyl]-3-methyl-5,9-dihydro-4H-purine-2,6-dione
  • 2-(Methanesulfonylmethyl)-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid
  • Tert-butyl (2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)amino)ethoxy)ethyl)carbamate
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