4-prop-2-enylazetidin-2-one

Names

[ CAS No. ]:
68485-52-9

[ Name ]:
4-prop-2-enylazetidin-2-one

[Synonym ]:
4-allyl azetidin-2-one
4-allylazetidinone

Chemical & Physical Properties

[ Density]:
0.986g/cm3

[ Boiling Point ]:
247.3ºC at 760 mmHg

[ Molecular Formula ]:
C6H9NO

[ Molecular Weight ]:
111.14200

[ Flash Point ]:
133.5ºC

[ Exact Mass ]:
111.06800

[ PSA ]:
32.59000

[ LogP ]:
0.72690

[ Index of Refraction ]:
1.462

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Acetoxy-2-azetidinone
  • allyl bromide
  • Allyltrimethylsilane
  • Chlorosulfonylisocyanate
  • 1,4-Pentadiene
  • lithium dilallyl cuprate
  • 2-propenyllithium
  • Allyl(chloro)dimethylsilane

DownStream

  • 1-[tert-butyl(dimethyl)silyl]-4-prop-2-enylazetidin-2-one

Related Compounds

  • 1-[tert-butyl(dimethyl)silyl]-4-prop-2-enylazetidin-2-one
  • 4-prop-2-ynoxychromen-2-one
  • 4-prop-2-ynoxyazetidin-2-one
  • 4-prop-2-enoxychromen-2-one
  • 4-prop-2-ynylazetidin-2-one
  • 4-prop-2-enoxy-1H-quinolin-2-one
  • (S)-2-Phenyltetrahydrofuran
  • 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)-
  • 2-((4-(3-chloro-4-methoxyphenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)-N-(4-methylbenzyl)acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(3,4-dichlorophenyl)-2-((4-methyl-5-((2-oxobenzo[d]thiazol-3(2H)-yl)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde