2-Butenoic acid,4-iodo-, ethyl ester

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Names

[ CAS No. ]:
59425-01-3

[ Name ]:
2-Butenoic acid,4-iodo-, ethyl ester

[Synonym ]:
ethyl 4-iodocrotonate
4-Jod-trans-crotonsaeure-aethylester
4-iodo-trans-crotonic acid ethyl ester

Chemical & Physical Properties

[ Density]:
1.672g/cm3

[ Boiling Point ]:
216ºC at 760 mmHg

[ Molecular Formula ]:
C6H9IO2

[ Molecular Weight ]:
240.03900

[ Flash Point ]:
84.4ºC

[ Exact Mass ]:
239.96500

[ PSA ]:
26.30000

[ LogP ]:
1.54070

[ Index of Refraction ]:
1.534

Precursor & DownStream

Precursor

DownStream

  • ethyl 4-cyclohexylidenebut-2-enoate

Related Compounds

  • ethyl 4-iodo-3-methoxybut-2-enoate
  • 2-Butenoic acid, 4-(4-morpholinyl)-, ethyl ester, (2E)-
  • 2-Butenoic acid,4,4-diethoxy-, ethyl ester, (Z)- (9CI)
  • 2-Butenoic acid, 4-(3-bromophenyl)-, ethyl ester, (2E)
  • 2-Butenoic acid, 4,4,4-trifluoro-, ethyl ester, (2Z)
  • 2-Butenoic acid, 4-oxo-4-(phenylamino)-, ethyl ester, (2Z)
  • N-(2-fluorophenyl)-2-(3-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetamide
  • N-(4-fluorophenyl)-2-(3-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetamide
  • N-(2-methoxyphenyl)-2-(3-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetamide
  • N-(3-methoxyphenyl)-2-(3-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetamide
  • ethyl 4-(2-(3-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetamido)benzoate
  • N-(2,3-dimethylphenyl)-2-(3-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetamide
  • N-(4-ethylphenyl)-2-(3-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetamide
  • 2-(3-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)-N-phenethylacetamide
  • N-(2,5-dimethoxyphenyl)-2-(3-(2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl)-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetamide
  • 2-{7-methoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}-N-(4-methylphenyl)acetamide
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