N-(2-chloroacetyl)-3-oxobutanamide

Suppliers

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
  • Moxnidazole hydrochloride, (S)-
  • Sodium 3-chlorolactate, (+/-)-
  • Dimethyltin phosphate
  • (3-Bromophenyl)(4-(2-methoxyethyl)piperazin-1-yl)methanone
  • (4-Bromophenyl)(4-(2-methoxyethyl)piperazin-1-yl)methanone
  • Tert-butyl 4-(3-methoxypropyl)piperazine-1-carboxylate
  • Tert-butyl 3-{[4-(hydroxymethyl)piperidin-1-yl]methyl}piperidine-1-carboxylate
  • 9-Fluoro-2,5-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline
  • 8-Methoxy-2,5-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline
  • Tert-butyl 1-(5-methyl-1h-pyrazol-1-yl)cyclopropanecarboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.