4-prop-2-ynoxyazetidin-2-one

Names

[ CAS No. ]:
69894-51-5

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

[Synonym ]:
4-prop-2-ynyloxy-azetidin-2-one
4-(Prop-2-ynyloxy)-azetidin-2-on
2-Azetidinone,4-(2-propynyloxy)
4-(propargyloxy)-2-azetidinone

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
342ºC at 760mmHg

[ Molecular Formula ]:
C6H7NO2

[ Molecular Weight ]:
125.12500

[ Flash Point ]:
160.6ºC

[ Exact Mass ]:
125.04800

[ PSA ]:
41.82000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Acetoxy-2-azetidinone
  • Propargyl alcohol
  • 4-Oxo-2-azetidinyl benzoate

DownStream

Related Compounds

  • 4-prop-2-enylazetidin-2-one
  • 4-prop-2-enoxychromen-2-one
  • 4-prop-2-ynoxychromen-2-one
  • 4-prop-2-ynylazetidin-2-one
  • 4-prop-2-enoxypent-3-en-2-one
  • 4-prop-2-enoxy-1H-quinolin-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (2E)-2-cyano-3-(3-methoxyphenyl)-N-pyridin-2-ylacrylamide
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-Chloro-6-methoxy-2,3-dimethylquinoline
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine