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
  • N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-1-phenylmethanesulfonamide
  • N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-1-(m-tolyl)methanesulfonamide
  • N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-1-(p-tolyl)methanesulfonamide
  • 1-(2-fluorophenyl)-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)methanesulfonamide
  • 1-(4-fluorophenyl)-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)methanesulfonamide
  • N-(5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-2,6-difluorobenzamide
  • 1-(2-chlorophenyl)-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)methanesulfonamide
  • 1-(3-chlorophenyl)-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)methanesulfonamide
  • 1-(4-chlorophenyl)-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)methanesulfonamide
  • N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(4-methoxyphenyl)ethanesulfonamide
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