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
  • 3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)-2-methyl-1-(4-tosylpiperazin-1-yl)propan-1-one
  • methyl 4-(2-(4-methyl-7-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)acetamido)benzoate
  • N-(4-acetamidophenyl)-2-(4-methyl-7-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)acetamide
  • N-cyclopentyl-2-(4-methyl-7-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)acetamide
  • N-[(4-fluorophenyl)methyl]-2-(4-methyl-7-oxo-1-phenylpyrazolo[3,4-d]pyridazin-6-yl)acetamide
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(4-methyl-7-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)acetamide
  • 2-(4-methyl-7-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 2-(4-methyl-7-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-phenethylacetamide
  • N-(3,4-dimethoxyphenethyl)-2-(4-methyl-7-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)acetamide
  • 2-(4-methyl-7-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-(5-methylisoxazol-3-yl)acetamide
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