6-bromoacenaphthylen-1(2H)-one

Names

[ CAS No. ]:
5386-09-4

[ Name ]:
6-bromoacenaphthylen-1(2H)-one

Chemical & Physical Properties

[ Molecular Formula ]:
C12H7BrO

[ Molecular Weight ]:
247.08700

[ Exact Mass ]:
245.96800

[ PSA ]:
17.07000

[ LogP ]:
3.34110

Precursor & DownStream

Precursor

DownStream

  • 5-Bromoacenaphthenequinone

Related Compounds

  • 1(2H)-Acenaphthylenone,2-bromo-
  • 6-methylisoquinolin-1(2H)-one
  • 6-Bromophthalazin-1(2H)-one
  • 6-Hydroxyisoquinolin-1(2H)-one
  • 6-Nitroisoquinolin-1(2H)-one
  • 6-Fluorophthalazin-1(2H)-one
  • [1-(1-ethyl-1H-imidazol-2-yl)-2-methylpropan-2-yl](methyl)amine
  • rac-3-[benzyl(methyl)amino]-2-{[(1R,3S)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,2-difluorocyclopropyl]formamido}propanoic acid
  • methyl({2-methyl-1-[1-(propan-2-yl)-1H-pyrazol-5-yl]propan-2-yl})amine
  • 4-(azetidin-2-yl)-N,N-dimethylbenzamide
  • N-(but-2-en-1-yl)-1-methyl-2,3-dihydro-1H-indol-5-amine
  • 1-methyl-N-(pent-4-yn-1-yl)-2,3-dihydro-1H-indol-5-amine
  • 3-methyl-4-[(1-methyl-2,3-dihydro-1H-indol-5-yl)amino]butan-1-ol
  • N-(1-chloropropan-2-yl)-1-methyl-2,3-dihydro-1H-indol-5-amine
  • 3-(But-3-en-2-yl)-1-(2-cyclobutylethyl)thiourea
  • 3-(But-3-en-2-yl)-1-(5-hydroxypentan-2-yl)thiourea
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