prop-2-enyl 2-chloro-3-oxobutanoate

Names

[ CAS No. ]:
21045-82-9

[ Name ]:
prop-2-enyl 2-chloro-3-oxobutanoate

[Synonym ]:
Butanoic acid,2-chloro-3-oxo-,2-propenyl ester
allyl 2-chloroacetoacetate
allyl 2-chloro-3-oxobutanoate

Chemical & Physical Properties

[ Molecular Formula ]:
C7H9ClO3

[ Molecular Weight ]:
176.59800

[ Exact Mass ]:
176.02400

[ PSA ]:
43.37000

[ LogP ]:
0.91200

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Allyl acetoacetate

DownStream

  • prop-2-enyl 2-chloro-2-[(4-chlorophenyl)hydrazinylidene]acetate
  • 2-(4-chlorophenyl)-3a,4-dihydro-3H-furo[3,4-c]pyrazol-6-one

Related Compounds

  • 3-phenylprop-2-enyl 2-chloro-3-oxobutanoate
  • prop-2-enyl 2-methyl-3-oxobutanoate
  • prop-2-enyl 2-chloro-5-[(2-methylfuran-3-carbothioyl)amino]benzoate
  • prop-2-enyl 2-ethyl-2-methyl-3-oxobutanoate
  • prop-2-enyl 2-chloro-5-(propan-2-yloxycarbothioylamino)benzoate
  • prop-2-enyl 2-chloro-2-[(4-chlorophenyl)hydrazinylidene]acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}-4,4-difluoropyrrolidine-2-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide