6-acetylbenzo[a]phenoxazin-5-one

Names

[ CAS No. ]:
80809-57-0

[ Name ]:
6-acetylbenzo[a]phenoxazin-5-one

[Synonym ]:
6-acetyl-5H-benzo[a]phenoxazin-5-one
5H-Benzo[a]phenoxazin-5-one,6-acetyl

Chemical & Physical Properties

[ Molecular Formula ]:
C18H11NO3

[ Molecular Weight ]:
289.28500

[ Exact Mass ]:
289.07400

[ PSA ]:
60.17000

[ LogP ]:
3.64860

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-Naphthalenedione,2-acetyl-3-hydroxy-
  • aminophenol

DownStream


Related Compounds

  • 6-ethylsulfanylbenzo[a]phenoxazin-5-one
  • 6-cyclohexylbenzo[a]phenoxazin-5-one
  • 6-cyclopropylbenzo[a]phenoxazin-5-one
  • 6-butylsulfanylbenzo[a]phenoxazin-5-one
  • 6-chlorobenzo[a]phenoxazin-5-one
  • 6-bromobenzo[a]phenoxazin-5-one
  • N-(cyclopropylmethyl)-3-ethyloxetan-3-amine
  • 2,2-Difluoro-2-[4-methyl-2-(piperidin-1-yl)-1,3-thiazol-5-yl]ethan-1-ol
  • 1-(1-Bromopropan-2-yl)-5-fluoro-2-methoxy-4-methylbenzene
  • tert-butyl N-[4-fluoro-2-(4-oxobutyl)phenyl]carbamate
  • tert-butyl N-[3-amino-2-(2,5-dichloropyridin-4-yl)propyl]carbamate
  • [3-(2-Cyclopropylpropyl)-2,2-dimethylcyclopropyl]methanamine
  • tert-butyl N-(5-methoxy-2-sulfanylphenyl)carbamate
  • 1-(tert-Butylsulfonyl)-1-azaspiro[4.4]nonan-3-one
  • 1-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-2,2-difluoroethan-1-ol
  • (2S)-1-{3H-[1,2,3]triazolo[4,5-b]pyridin-6-yl}propan-2-amine
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