N-(2-chloroacetyl)-3-oxobutanamide

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Names

[ CAS No. ]:
82437-53-4

[ Name ]:
N-(2-chloroacetyl)-3-oxobutanamide

[Synonym ]:
3-oxobutanoic acid chloroacetamide

Chemical & Physical Properties

[ Density]:
1.276g/cm3

[ Boiling Point ]:
319.7ºC at 760 mmHg

[ Melting Point ]:
105-115ºC

[ Molecular Formula ]:
C6H8ClNO3

[ Molecular Weight ]:
177.58600

[ Flash Point ]:
147.1ºC

[ Exact Mass ]:
177.01900

[ PSA ]:
63.24000

[ LogP ]:
0.23800

[ Index of Refraction ]:
1.463

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2,6-Trimethyl-4H-1,3-dioxin-4-one
  • 2-Chloroacetamide

DownStream

Related Compounds

  • N-(2-chloroacetyl)-3-phenylpropiolamide
  • diethyl 2-(N-(2-chloroacetyl)-3-methylanilino)propanedioate
  • N-(2-Nitrophenyl)-3-oxobutanamide
  • N-(2-methoxyphenyl)-3-oxobutanamide
  • N-(2-methylsulfonylethyl)-3-oxobutanamide
  • N-(2-ethylsulfonylethyl)-3-oxobutanamide
  • 2-({[(5-Chlorofuran-2-yl)methyl]sulfanyl}methyl)prop-2-enoic acid
  • 2-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}but-3-enoic acid
  • 3-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}-2-methylpropanoic acid
  • 3-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}butanoic acid
  • 2-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}-3-hydroxypropanoic acid
  • Methyl 2-{[(5-chlorofuran-2-yl)methyl]sulfanyl}but-3-enoate
  • 2-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}cyclobutane-1-carboxylic acid
  • 2-({[2-(Chloromethyl)prop-2-en-1-yl]sulfanyl}methyl)-3-methylfuran
  • 1-Chloro-3-{[(3-methylfuran-2-yl)methyl]sulfanyl}propan-2-ol
  • 2-({[2-(2-Chloroethoxy)ethyl]sulfanyl}methyl)-3-methylfuran
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