1-Bromo-3-buten-2-one

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Names

[ CAS No. ]:
155622-69-8

[ Name ]:
1-Bromo-3-buten-2-one

[Synonym ]:
3-Buten-2-one, 1-bromo-
bromomethyl vinyl ketone
1-Bromobut-3-En-2-One
3-Buten-2-one,1-bromo
1-bromo-3-butene-2-one
1-bromanylbut-3-en-2-one
1-Bromo-3-buten-2-one

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
154.5±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H5BrO

[ Molecular Weight ]:
148.986

[ Flash Point ]:
78.5±9.9 °C

[ Exact Mass ]:
147.952377

[ PSA ]:
17.07000

[ LogP ]:
0.74

[ Vapour Pressure ]:
3.2±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.474

Synthetic Route

Precursor & DownStream

Precursor

  • 2-bromomethyl-2-vinyl-1,3-dioxolane

DownStream

  • 1,1-diethyl 3-oxocyclopentane-1,1-dicarboxylate
  • 1-BROMO-3-BUTEN-2-OL
  • 1-Benzyl-3-pyrrolidinone
  • 1-Benzyl-3-pyrrolidinol

Related Compounds

  • 1-BROMO-3-BUTEN-2-OL
  • 1-bromo-3-hydroxybutan-2-one
  • 1-bromo-3-dimethoxyphosphorylpropan-2-one
  • 1-bromo-3-diethoxyphosphorylpropan-2-one
  • 1-bromo-3-methylpentan-2-one
  • 1-bromo-4,4-diphenylbut-3-en-2-one
  • 1-(3-chlorophenyl)-5-(2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
  • 2-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(naphthalen-1-yl)acetamide
  • 2-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-mesitylacetamide
  • N-(4-butylphenyl)-2-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • 2-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(2,4-difluorophenyl)acetamide
  • 2-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(2-ethoxyphenyl)acetamide
  • 2-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(4-ethoxyphenyl)acetamide
  • 2-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(2,5-dimethoxyphenyl)acetamide
  • 2-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(3,4-dimethoxyphenyl)acetamide
  • 2-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
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