ethyl 7-oxa-8-azabicyclo[2.2.2]oct-2-ene-8-carboxylate

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Names

[ CAS No. ]:
71199-02-5

[ Name ]:
ethyl 7-oxa-8-azabicyclo[2.2.2]oct-2-ene-8-carboxylate

[Synonym ]:
N-Ethoxycarbonyl-2-oxa-3-azabicyclo<2.2.2>octen

Chemical & Physical Properties

[ Density]:
1.201g/cm3

[ Boiling Point ]:
261ºC at 760 mmHg

[ Molecular Formula ]:
C9H13NO3

[ Molecular Weight ]:
183.20400

[ Flash Point ]:
111.6ºC

[ Exact Mass ]:
183.09000

[ PSA ]:
38.77000

[ LogP ]:
1.41520

[ Index of Refraction ]:
1.516

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl hydroxycarbamate
  • cyclohexa-1,3-diene
  • 2-Oxa-3-azabicyclo[2.2.2]oct-5-ene hydrochloride
  • Ethyl chloroformate

DownStream

Related Compounds

  • 2-Hydroxy-3-methyl-3-[2-methyl-4-(trifluoromethyl)phenyl]butanoic acid
  • 1-[2-(azetidin-3-yl)ethyl]-1H-1,2,3,4-tetrazole
  • 3-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-methylpentanoic acid
  • 1-methyl-3-(2-methyloxiran-2-yl)-1H-pyrrolo[2,3-b]pyridine
  • (1R)-3-amino-1-(2,5-dimethoxypyridin-4-yl)propan-1-ol
  • 2-{[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}pentanoic acid
  • methyl 4-[(1S)-3-amino-1-hydroxypropyl]-1,2,5-trimethyl-1H-pyrrole-3-carboxylate
  • 3-oxo-1-{1H-pyrrolo[2,3-b]pyridin-3-yl}cyclobutane-1-carbonitrile
  • 3-(4-Chlorophenyl)-1,1-difluoro-2,3-dimethylbutan-2-amine
  • 1-(5-Chloro-2,3-dimethoxyphenyl)-2,2,2-trifluoroethan-1-amine
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