2,2-dibromoacenaphthen-1-one

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Names

[ CAS No. ]:
2008-76-6

[ Name ]:
2,2-dibromoacenaphthen-1-one

[Synonym ]:
2,2-dibromo-acenaphthen-1-one
2.2-Dibrom-1-oxo-acenaphthen
2,2-Dibrom-acenaphthen-1-on

Chemical & Physical Properties

[ Density]:
2.055g/cm3

[ Boiling Point ]:
377.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H6Br2O

[ Molecular Weight ]:
325.98300

[ Flash Point ]:
129.2ºC

[ Exact Mass ]:
323.87900

[ PSA ]:
17.07000

[ LogP ]:
3.97870

[ Vapour Pressure ]:
6.76E-06mmHg at 25°C

[ Index of Refraction ]:
1.791

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • .alpha.-Diazoacenaphthenone
  • (2Z)-2-hydrazinylideneacenaphthen-1-one
  • Acenaphthoquinone
  • Acenaphthenone
  • 2-hydroxyiminoacenaphthylen-1-one
  • 2-phenylimino-acenaphthenone
  • 2-(phenylhydrazinylidene)acenaphthen-1-one
  • Chloroform
  • Bromine

DownStream

Related Compounds

  • 2,2-dichlorocyclobutan-1-one
  • 2-(2-methoxypropyl)cyclohexan-1-one
  • 2-(2-chloroethyl)cyclohexan-1-one
  • 2-(2-methoxyphenoxy)cyclohexan-1-one
  • 2-(2-phenylethylsulfonyl)cyclohexan-1-one
  • 2-(2-chlorobenzoyl)cyclohexan-1-one
  • N-(1,1-Dimethylethyl)-3-ethoxy-4-(2-propyn-1-yloxy)benzenemethanamine
  • 5-Bromo-2-ethoxy-4-fluoroaniline
  • [1-(Phenylamino)cyclohexyl]methanol
  • 2-Chloro-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)-5-pyrimidinesulfonamide
  • 5-fluoro-N-[1-(pyridin-2-ylmethyl)-1H-indazol-5-yl]quinazolin-4-amine
  • 4-Bromo-5-fluoro-N1,N1-dimethyl-1,2-benzenediamine
  • 4-bromo-5-fluoro-1-N-propylbenzene-1,2-diamine
  • (1-methyl-1H-imidazol-5-yl)(6-methylpyridin-3-yl)methanol
  • 2(1H)-Pyrimidinone, 5-cyclopropyl-
  • 4-Bromo-5-fluoro-2-nitrobenzenesulfonyl chloride
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