2-(2-Bromoacetyl)benzofuran

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Names

[ CAS No. ]:
187657-92-7

[ Name ]:
2-(2-Bromoacetyl)benzofuran

[Synonym ]:
Ethanone, 1-(2-benzofuranyl)-2-bromo-
Ethanone, 1-(3-benzofuranyl)-2-bromo-
1-Benzofuran-2-yl-2-bromo-ethanone
1-(1-Benzofuran-2-yl)-2-bromoethanone
2-(2-Bromoacetyl)benzofuran
1-(1-Benzofuran-3-yl)-2-bromoethanone
1-(Benzofuran-3-yl)-2-bromoethanone

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
306.8±17.0 °C at 760 mmHg

[ Melting Point ]:
136ºC

[ Molecular Formula ]:
C10H7BrO2

[ Molecular Weight ]:
239.065

[ Flash Point ]:
139.3±20.9 °C

[ Exact Mass ]:
237.962936

[ PSA ]:
30.21000

[ LogP ]:
2.64

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.636

MSDS

Safety Information

[ Hazard Codes ]:
C: Corrosive;Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39-45

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(1-benzofuran-3-yl)ethanone
  • Cupric bromide
  • 4-Ethynylanisole
  • Benzofuran-3-carbaldehyde
  • 3-Benzofuranmethanol,-alpha--methyl-

DownStream

  • 1-(1-benzofuran-3-yl)ethanone

Related Compounds

  • 2-(2-bromoacetyl)benzofuran
  • 2-(2-Bromoacetyl)benzofuran
  • [2-(2-bromoacetyl)-6,7-dimethyl-1-benzofuran-5-yl] acetate
  • 2-[(2-bromoacetyl)amino]ethyl-trimethylazanium,bromide
  • 2-(2-Bromoacetyl)benzonitrile
  • [2-(2-bromoacetyl)naphthalen-1-yl] acetate
  • N-(1H-indazol-6-yl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
  • 1-(4-fluorophenyl)-N-(1H-indazol-6-yl)-5-oxopyrrolidine-3-carboxamide
  • N-(1H-indazol-6-yl)-2-(methylthio)benzamide
  • Methyl 4-(((1,1-dioxidotetrahydrothiophen-3-yl)methyl)carbamoyl)benzoate
  • 2-(benzo[d]thiazol-2-ylthio)-N-(4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl)acetamide
  • N-(4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl)-2-((1-methyl-1H-tetrazol-5-yl)thio)acetamide
  • 4-butoxy-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
  • 2,4-dichloro-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
  • 2-(2,4-dichlorophenoxy)-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
  • N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-2-phenylacetamide
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