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

Suppliers

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
  • 1,1-Dimethylethyl N-[3-[(1,2,3,4-tetrahydro-2-naphthalenyl)amino]propyl]carbamate
  • 4-Hydroxy-I+/--methyl-1-piperidineethanimidamide
  • 2-Cyclopropyl-2-azabicyclo[2.1.1]hexane-3-carboxylic acid
  • 3-(Chloromethyl)-2-(piperidin-1-yl)pyridine
  • N-[1-(Aminothioxomethyl)butyl]tetrahydro-2H-pyran-2-carboxamide
  • rac-methyl (2R,3R)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylate
  • (2-Chloro-3,4-dimethoxybenzyl)cyclopropylamine
  • 2-{1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridin-1-yl}ethan-1-ol
  • 1-(3-Chlorophenyl)-2-(ethylsulfonyl)ethanone
  • (1-Methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methanamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.