5-hydroxyimino-2-phenyl-oxazinan-3-one

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Names

[ CAS No. ]:
72639-99-7

[ Name ]:
5-hydroxyimino-2-phenyl-oxazinan-3-one

[Synonym ]:
2-phenyl-[1,2]oxazinane-3,5-dione 5-oxime

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
368.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H10N2O3

[ Molecular Weight ]:
206.19800

[ Flash Point ]:
176.8ºC

[ Exact Mass ]:
206.06900

[ PSA ]:
62.13000

[ LogP ]:
1.25010

[ Index of Refraction ]:
1.617

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-bromo-N-hydroxy-3-oxo-N-phenyl-butyramide

DownStream

Related Compounds

  • 5-hydroxyimino-2,6-dioxo-4-phenylpyridine-3-carbonitrile
  • (E)-5-dimethylamino-4-methyl-1-phenyl-pent-1-en-3-one
  • 5-methoxy-2-phenyl-1-benzofuran-3-one
  • 5-methyl-2-phenyl-4H-pyrazol-3-one
  • 5-ethyl-2-phenyl-4H-pyrazol-3-one
  • 5-anilino-2-phenyl-4H-pyrazol-3-one
  • 2-ethyl-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]methyl}butanoic acid
  • 4-(2,4-Dimethoxyphenyl)-1-ethylpyrrolidine-3-carboxylic acid
  • 3-(aminomethyl)-3-(1-methyl-4-nitro-1H-pyrazol-5-yl)cyclobutan-1-ol
  • 2-[(Tert-butoxy)carbonyl]-8-methyl-2-azaspiro[4.5]decane-4-carboxylic acid
  • 2-[(Tert-butoxy)carbonyl]-8-ethyl-2,8-diazaspiro[4.5]decane-4-carboxylic acid
  • tert-butyl (2E)-3-(oxan-3-yl)prop-2-enoate
  • 3-Bromo-2-(3,3,5-trimethylcyclohexyl)propan-1-ol
  • 2-{8-Methyl-8-azaspiro[bicyclo[3.2.1]octane-3,1'-cyclopentane]-2'-yl}acetic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-2-fluorobenzoic acid
  • 3-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylbutanamido]ethoxy}propanoic acid
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