1-(6-bromoacenaphthen-3-yl)ethanone

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Names

[ CAS No. ]:
35223-33-7

[ Name ]:
1-(6-bromoacenaphthen-3-yl)ethanone

[Synonym ]:
3-Acetyl-6-brom-acenaphthen

Chemical & Physical Properties

[ Density]:
1.506g/cm3

[ Boiling Point ]:
413.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H11BrO

[ Molecular Weight ]:
275.14100

[ Flash Point ]:
116.6ºC

[ Exact Mass ]:
273.99900

[ PSA ]:
17.07000

[ LogP ]:
3.90350

[ Index of Refraction ]:
1.684

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Bromo-1,2-dihydroacenaphthylene
  • Acetyl chloride
  • Ethanoic anhydride

DownStream

Related Compounds

  • 1-(6-Fluoropyridin-3-yl)ethanone
  • 1-(6-Ethoxypyridin-3-yl)ethanone
  • 1-(6-methylsulfanylpyridin-3-yl)ethanone
  • 1-(6-Phenylpyridin-3-yl)ethanone
  • 1-(6-methoxypyridazin-3-yl)ethanone
  • 1-(6-ethenylpyridin-3-yl)ethanone
  • 1-Chloro-4-(1,1-dimethylethoxy)pentane
  • (7-Fluoronaphthalen-2-yl)boronic acid
  • 1-(2-cyanophenyl)-N,N-dimethylmethanesulfonamide
  • Ethyl 2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoate
  • 3-Chloro-4-isothiocyanatopyridine
  • N-hydroxy-5-phenylfuran-2-carboxamide
  • 2-Chloro-4-ethyl-1-methoxybenzene
  • 4-Acetyl-2-methylbenzaldehyde
  • (2R)-N-(2-Bromophenyl)-2-pyrrolidinecarboxamide
  • 2-[1-(3-chloro-2-methylphenoxy)butyl]-4,5-dihydro-1H-imidazole
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