2-chloroprop-2-enyl 2-acetyloxypropanoate

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Names

[ CAS No. ]:
5423-11-0

[ Name ]:
2-chloroprop-2-enyl 2-acetyloxypropanoate

Chemical & Physical Properties

[ Density]:
1.186g/cm3

[ Boiling Point ]:
257.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H11ClO4

[ Molecular Weight ]:
206.62400

[ Flash Point ]:
102.6ºC

[ Exact Mass ]:
206.03500

[ PSA ]:
52.60000

[ LogP ]:
1.23370

[ Index of Refraction ]:
1.452

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloroallyl lactate
  • Ethanoic anhydride

DownStream

Related Compounds

  • 2-chloroprop-2-enyl 2-bromophenyl sulphide
  • 2-chloroprop-2-enyl 2-methylprop-2-enoate
  • 2-(2-chloroprop-2-enyl)-2-azabicyclo[5.4.0]undeca-7,9,11-trien-6-one
  • N-(2-chloroprop-2-enyl)-2,2,2-trifluoroacetamide
  • 1-(2-chloroprop-2-enyl)-2-(nitromethylidene)imidazolidine
  • 2-(2-chloroprop-2-enyl)-2-methylcyclohexane-1,3-dione
  • rac-(3R,4S)-1-(4-nitrobenzenesulfonyl)-4-(trifluoromethyl)pyrrolidin-3-amine
  • 4-nitro-N-(piperidin-4-yl)-N-(pyridin-3-yl)benzene-1-sulfonamide
  • 1-[(2-Fluoropyridin-3-yl)methyl]azepane
  • 9-bromo-1-(2-nitrobenzenesulfonyl)-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
  • N-(6-amino-5,6,7,8-tetrahydroquinolin-3-yl)-2-nitrobenzene-1-sulfonamide
  • 7-chloro-3-(2-ethoxyethyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine
  • 1-(1-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}cyclopropyl)ethan-1-amine
  • 1-[7-(4-Nitrobenzenesulfonyl)-7-azabicyclo[2.2.1]heptan-1-yl]methanamine
  • 3-Ethyl-6-propylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
  • 6-Methyl-2-(propan-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
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