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-[4-(2-phenylethenesulfonyl)piperazin-1-yl]-N-[(thiophen-2-yl)methyl]acetamide
  • 1,7-dihexyl-3,9-dimethyl-5,7,9-trihydro-4H-1,2,4-triazino[4,3-h]purine-6,8-dio ne
  • 9-(4-butylphenyl)-1,3,7-trimethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • 3-(4-bromobenzyl)-8-(2-(2-hydroxyethoxy)ethyl)-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 3-(2-chlorobenzyl)-8-(2-(2-hydroxyethoxy)ethyl)-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 3-(2-chlorobenzyl)-9-(2,3-dimethylphenyl)-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • 8-(2-(4-(furan-2-carbonyl)piperazin-1-yl)ethyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 6-(2,5-Dimethylphenyl)-4-methyl-2-(3-methylbutyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
  • (4-Methyl-2,3-dihydrochromen-4-yl)methanol
  • 3-cyano-N-(1-methyl-1H-pyrazol-3-yl)benzamide
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