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
  • 2-((5-(4-bromophenyl)-1-(3-chlorophenyl)-1H-imidazol-2-yl)thio)-N-(p-tolyl)acetamide
  • N-[2-(1H-indol-3-yl)ethyl]-N~3~-[(4-oxoquinazolin-3(4H)-yl)acetyl]-beta-alaninamide
  • 4-(1H-indol-3-yl)-1-[4-(1H-indol-5-ylcarbonyl)piperazin-1-yl]butan-1-one
  • 2-[(1'-acetyl-4-oxo-3,4-dihydrospiro[chromene-2,4'-piperidin]-7-yl)oxy]-N-(4-hydroxyphenyl)acetamide
  • N-{2-[(1H-indol-6-ylcarbonyl)amino]ethyl}-1H-indole-3-carboxamide
  • N-methyl-N-[2-(pyridin-2-yl)ethyl]-2-(2,5,9-trimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)acetamide
  • (7Z)-7-(2,5-dimethoxybenzylidene)-3-(2-methoxyethyl)-9-methyl-3,4-dihydro-2H-furo[3,2-g][1,3]benzoxazin-6(7H)-one
  • (7Z)-7-(2,5-dimethoxybenzylidene)-9-methyl-3-(pyridin-3-ylmethyl)-3,4-dihydro-2H-furo[3,2-g][1,3]benzoxazin-6(7H)-one
  • 2-((5-(4-bromophenyl)-1-(3-chlorophenyl)-1H-imidazol-2-yl)thio)-N-(3-chlorophenyl)acetamide
  • (3S)-6,7-dimethoxy-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
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