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-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 1-Methoxy-3-(3-methylbut-2-en-1-yl)benzene