1,4-oxazepin-5-one

Names

[ CAS No. ]:
116178-27-9

[ Name ]:
1,4-oxazepin-5-one

Chemical & Physical Properties

[ Molecular Formula ]:
C5H5NO2

[ Molecular Weight ]:
111.09900

[ Exact Mass ]:
111.03200

[ PSA ]:
38.33000

[ LogP ]:
0.44650

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(tert-butyldimethylsilyl)-2-azabicyclo[2.2.0]hex-5-en-3-one

DownStream

  • 3-Pyridinol,6-ethoxy-(9CI)

Related Compounds

  • 4-benzyl-1,4-oxazepin-5-one
  • 4-methoxymethyl-1,4-oxazepin-5-one
  • 4-hydroxymethyl-1,4-oxazepin-5-one
  • 7-methyl-3,4-dihydro-2H-1,4-oxazepin-5-one
  • 1H,5H-Pyrrolo[2,1-c][1,4]oxazepin-5-one,hexahydro-3-methoxy-,(3S,9aS)-(9CI)
  • 1H,5H-Pyrrolo[2,1-c][1,4]oxazepin-5-one,hexahydro-3-methoxy-,(3R,9aS)-(9CI)
  • 3-[2-(Piperidin-1-yl)pyridin-3-yl]propane-1-thiol
  • rac-[(1R,2R)-2-(pentafluoroethyl)cyclopropyl]methanamine
  • 4-[(3-Methoxy-1,2-oxazol-5-yl)oxy]-4-methylpiperidine
  • Tert-butyl 3-(5-chloro-2-ethoxyphenyl)piperazine-1-carboxylate
  • 2-amino-1-(1-methyl-3-phenyl-1H-pyrazol-5-yl)ethan-1-ol
  • Tert-butyl 3-(2-fluoro-6-methoxy-4-methylphenyl)piperazine-1-carboxylate
  • 2-(1-Ethynylcyclopropyl)-5-nitropyridine
  • 4-(3-Fluoro-2-methoxyphenyl)butanal
  • 2-methyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)propanoic acid
  • 1-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}ethane-1,2-diol
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