6-acetyl-7H-benzo[a]phenazin-5-one

Names

[ CAS No. ]:
40852-82-2

[ Name ]:
6-acetyl-7H-benzo[a]phenazin-5-one

[Synonym ]:
6-Acetyl-benzo<a>phenazin-5-ol

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
450.1ºC at 760 mmHg

[ Molecular Formula ]:
C18H12N2O2

[ Molecular Weight ]:
288.30000

[ Flash Point ]:
226ºC

[ Exact Mass ]:
288.09000

[ PSA ]:
63.08000

[ LogP ]:
3.84440

[ Index of Refraction ]:
1.713

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(3-hydroxy-1,4-dioxo-1,4-dihydro-[2]naphthyl)-3-oxo-propionic acid
  • 1,4-Naphthalenedione,2-acetyl-3-hydroxy-
  • o-Phenylenediamine

DownStream

Related Compounds

  • 6-bromo-7H-benzo[a]phenazin-5-one
  • 6-(4-ethylphenyl)-7H-benzo[a]phenazin-5-one
  • 6-(4-methylphenyl)sulfonyl-7H-benzo[a]phenazin-5-one
  • 6-chloro-9,10-dimethyl-7H-benzo[a]phenazin-5-one
  • 3-bromo-7H-benzo[a]phenazin-5-one
  • Benzo[a]phenazin-5-ol, 6-chloro-
  • Ethyl 1-(2-fluoroethyl)-5-(2-iodo-4-pyrimidinyl)-1H-pyrrole-3-carboxylate
  • 1-(6-Bromo-2-naphthyl)hexahydropyrimidine-2,4-dione
  • 1-Methyl-4-[(methylamino)methyl]piperidin-2-one
  • Ethanone, 1-[2-[3-(methylamino)propyl]-1-piperazinyl]-
  • N-[(1,1-Dioxo-1lambda6-thiomorpholin-2-yl)methyl]acetamide
  • 7-Bromo-8-(tert-butyldimethylsilyloxy)quinoline-2-carbaldehyde
  • 3-(Tert-butoxycarbonylamino)-2,2-dimethylpropyl methanesulfonate
  • 5-Bromo-N-(5-(2-methoxy-6-(4-methoxybenzyloxy)phenyl)-1H-pyrazol-3-yl)pyrazin-2-amine
  • tert-Butyl 3-(2-(3-(5-bromopyrazin-2-ylamino)-1H-pyrazol-5-yl)-3-methoxyphenoxy)propylcarbamate
  • 4-Chloro-2-(6-chloro-pyridin-2-yl)-pyrimidine
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