1-(1-benzofuran-2-yl)-2-bromoethan-1-one

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Names

[ CAS No. ]:
23489-36-3

[ Name ]:
1-(1-benzofuran-2-yl)-2-bromoethan-1-one

[Synonym ]:
1-(1-Benzofuran-2-Yl)-2-Bromoethan-1-One
1-(Benzo[b]furan-2-yl)-2-bromoethan-1-one (1-(1-Benzofuran-2-yl)-2-bromoethan-1-one
1-(1-Benzofuran-2-yl)-2-bromoethanone
2-(2-Bromoacetyl)benzofuran
1-(1-benzofuran-2-yl)-2-bromo-1-ethanone
2-(Bromoacetyl)benzofuran
Ethanone, 1-(2-benzofuranyl)-2-bromo-
1-Benzofuran-2-yl-2-bromo-ethanone
2-bromoacetylbenzo[b]furan
benzofuran-2-yl bromomethyl ketone
1-benzo[d]furan-2-yl-2-bromoethan-1-one
2-benzofuranyl bromomethyl ketone
MFCD00176644

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

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

[ Melting Point ]:
89 °C

[ Molecular Formula ]:
C10H7BrO2

[ Molecular Weight ]:
239.065

[ Flash Point ]:
139.3±20.9 °C

[ Exact Mass ]:
237.962936

[ PSA ]:
30.21000

[ LogP ]:
2.27

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

[ Index of Refraction ]:
1.636

MSDS

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R24

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
3261

[ HS Code ]:
2932999099

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Acetylbenzofuran
  • 2-Methylbenzyl Alcohol

DownStream

  • 3-(1-BENZOFURAN-2-YL)-3-OXOPROPANENITRILE
  • 2-(1-benzofuran-2-yl)imidazo[1,2-a]pyridine
  • 4-benzofuran-2-yl-1,3-thiazol-2-amine
  • [2-(1-benzofuran-2-yl)-2-oxoethyl]-dimethylsulfanium,bromide
  • 1-(1-benzofuran-2-yl)-2-hydroxyethanone
  • [2-(1-benzofuran-2-yl)-2-oxoethyl] acetate

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-(1-BENZOFURAN-2-YL)-2-BROMOETHAN-1-ONE
  • 1-(1-benzofuran-2-yl)-2,2-dimethylpropan-1-one
  • (2R)-1-(1-benzofuran-2-yl)-2-hydroxypropan-1-one
  • 1-PROPANONE, 1-(2-BENZOFURANYL)-2-METHYL-
  • 1-(1-benzofuran-2-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one
  • 1-(1-benzofuran-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one