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

Names

[ CAS No. ]:
56624-74-9

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

Chemical & Physical Properties

[ Molecular Formula ]:
C16H9BrN2O

[ Molecular Weight ]:
325.15900

[ Exact Mass ]:
323.99000

[ PSA ]:
45.75000

[ LogP ]:
3.99200

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-Naphthalenedione,2,3-dibromo-
  • o-Phenylenediamine

DownStream


Related Compounds

  • 3-bromo-7H-benzo[a]phenazin-5-one
  • 6-acetyl-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
  • Benzo[a]phenazin-5-ol, 6-chloro-
  • 2-[1-(2-ethoxyethyl)-5-(methoxymethyl)-1H-1,2,3-triazol-4-yl]acetamide
  • tert-butyl (2S)-2-[(4-hydroxybutyl)carbamoyl]pyrrolidine-1-carboxylate
  • tert-butyl N-[2-hydroxy-1-(5-methylpyridin-2-yl)ethyl]carbamate
  • 2-Amino-2,4-dimethylheptan-1-ol
  • tert-butyl N-[(2S,3S)-3-{[(tert-butoxy)carbonyl]amino}-1-hydroxybutan-2-yl]carbamate
  • Tert-butyl 3-(2-{[(tert-butoxy)carbonyl]amino}-1,1-difluoroethyl)-3-hydroxyazetidine-1-carboxylate
  • (8-Bromo-4-chloroquinolin-2-yl)methanol
  • Tert-butyl 3-amino-5-hydroxy-4-iodobenzoate
  • ethyl (1R,3S,4R)-3-amino-4-hydroxycyclopentane-1-carboxylate
  • 2-(Azetidin-3-yl)-2-hydroxyacetonitrile
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