2-chloroacetoacetamide

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Names

[ CAS No. ]:
67271-66-3

[ Name ]:
2-chloroacetoacetamide

[Synonym ]:
2-chloro-3-oxobutaneamide
2-chloro-acetoacetic acid amide
2-chloro-3-oxobutylamide
2-Chloracetoamid
2-chloro-3-oxobutyramide
2-Chloroacetoacetamide
EINECS 266-626-3
2-Chlor-acetessigsaeure-amid

Chemical & Physical Properties

[ Density]:
1.305g/cm3

[ Boiling Point ]:
315.9ºC at 760mmHg

[ Molecular Formula ]:
C4H6ClNO2

[ Molecular Weight ]:
135.54900

[ Flash Point ]:
144.8ºC

[ Exact Mass ]:
135.00900

[ PSA ]:
60.16000

[ LogP ]:
0.36840

[ Index of Refraction ]:
1.468

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-CHLORO-3-OXO-BUTYRONITRILE
  • 3-amino-2-chloro-crotononitrile

DownStream

  • 4-methyl-1,3-oxazole-5-carboxamide

Related Compounds

  • N-methyl-2-chloroacetoacetamide
  • N,N-Dimethyl-2-chloroacetoacetamide
  • 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
  • Methyl 2-{[(tert-butoxy)carbonyl]amino}-2-(3,4-dihydroxyphenyl)acetate
  • 1-[(Benzyloxy)carbonyl]-4-(2-fluoroethyl)piperidine-4-carboxylic acid
  • Ethyl 6-methyl-1,2,3,4-tetrahydroquinoline-5-carboxylate
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