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
  • 4-(4-(3,5-Dimethyl-1H-pyrazol-4-yl)phenyl)pyridine
  • 1-[(1,2,5-thiadiazol-3-yl)methyl]-1H-pyrazol-3-amine
  • 1-Cyclopropanecarbonyl-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-1,4-diazepane
  • Methyl 3-(1,3-benzothiazol-2-yl)-2-(2-methoxy-2-oxoethyl)-5-(phenylamino)-2,3-dihydro-1,3,4-thiadiazole-2-carboxylate
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]propanoic acid
  • (2R)-2-amino-2-(5-bromo-2-fluoropyridin-3-yl)ethan-1-ol
  • 4-(2-Methyl-1,3-dioxolan-2-yl)benzene-1-sulfonyl chloride
  • tert-butyl N-(3-iodo-5-methylphenyl)carbamate
  • Tert-butyl 5,8-diazaspiro[3.6]decane-8-carboxylate
  • 2-Chloro-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]acetamide
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