prop-2-enyl 4-chloro-3-oxobutanoate

Names

[ CAS No. ]:
89605-12-9

[ Name ]:
prop-2-enyl 4-chloro-3-oxobutanoate

[Synonym ]:
Butanoic acid,4-chloro-3-oxo-,2-propenyl ester
Allyl 4-chloroacetoacetate

Chemical & Physical Properties

[ Molecular Formula ]:
C7H9ClO3

[ Molecular Weight ]:
176.59800

[ Exact Mass ]:
176.02400

[ PSA ]:
43.37000

[ LogP ]:
0.91360

Synthetic Route

Precursor & DownStream

Precursor

  • Pyrrole-1-propionic Acid
  • Allyl alcohol

DownStream


Related Compounds

  • prop-2-enyl 2-chloro-3-oxobutanoate
  • prop-2-enyl 4-chloro-2-prop-2-enoxybenzoate
  • 2-prop-2-enyl-4-(3-prop-2-enyl-4-propoxyphenyl)sulfonyl-1-propoxybenzene
  • 1-prop-2-enyl-4-[3-(1-prop-2-enylpiperidin-4-yl)propyl]piperidine
  • 1-[3-chloro-3-(4-chlorophenyl)prop-2-enyl]-4-nitrobenzene
  • 3-O-ethyl 5-O-prop-2-enyl 4-(3-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate