6-(2-phenylacetyl)-4H-1,4-benzoxazin-3-one

Names

[ CAS No. ]:
943993-99-5

[ Name ]:
6-(2-phenylacetyl)-4H-1,4-benzoxazin-3-one

[Synonym ]:
6-(phenylacetyl)-2H-1,4-benzoxazin-3(4H)-one
6-phenylacetyl-4H-benzo[1,4]-oxazin-3-one

Chemical & Physical Properties

[ Molecular Formula ]:
C16H13NO3

[ Molecular Weight ]:
267.27900

[ Exact Mass ]:
267.09000

[ PSA ]:
58.89000

[ LogP ]:
2.52800

Synthetic Route

Precursor & DownStream

Precursor

  • Phenylacetic acid
  • 2H-1,4-Benzoxazin-3(4H)-one
  • Phenylacetyl chloride
  • ethyl 2-(2-nitrophenoxy)acetate
  • o-Nitrophenol

DownStream


Related Compounds

  • 6-(2-bromopropanoyl)-4H-1,4-benzoxazin-3-one
  • 6-(2-chloroacetyl)-8-fluoro-4H-1,4-benzoxazin-3-one
  • 6-[2-(3-chlorophenyl)acetyl]-4H-1,4-benzoxazin-3-one
  • 6-[2-(4-chlorophenyl)acetyl]-4H-1,4-benzoxazin-3-one
  • 6-[2-(4-bromophenyl)acetyl]-4H-1,4-benzoxazin-3-one
  • 6-[2-(m-tolyl)acetyl]-4H-1,4-benzoxazin-3-one
  • Ethyl 5-amino-2-pyridin-2-yl-1,3-thiazole-4-carboxylate
  • Pentanoic acid, 5-(methylthio)-, ion(1-)
  • Auristatin f-hpa
  • 2-Tert-butyl-4-cyclopropoxy-3-methylpyridine
  • 3-O-methyl-isosecotanapartholide
  • Kadsuphilactone B
  • schiprolactone A
  • 5-Cyclopropoxy-2-iodopyridine
  • 4-Bromo-3-(cyclohexyloxy)phenol
  • 6,8-Dimethylisogenistein
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.