methyl 2-ethenylpent-3-enoate

Names

[ CAS No. ]:
139377-14-3

[ Name ]:
methyl 2-ethenylpent-3-enoate

[Synonym ]:
3-Pentenoic acid,2-ethenyl-,methyl ester,(E)

Chemical & Physical Properties

[ Molecular Formula ]:
C8H12O2

[ Molecular Weight ]:
140.18000

[ Exact Mass ]:
140.08400

[ PSA ]:
26.30000

[ LogP ]:
1.53770

Related Compounds

  • methyl 2-ethenylpent-4-enoate
  • methyl 2-dimethoxyphosphorylpent-3-enoate
  • methyl 2-phenylbut-3-enoate
  • methyl 2-ethylidenepent-3-enoate
  • Methyl DL-2-Hydroxy-3-butenoate
  • methyl 2-benzylidenebut-3-enoate
  • (1R,5S)-3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanoyl}-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • 3-({3-benzyl-3-azabicyclo[3.1.1]heptan-6-yl}carbamoyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • (1R,5S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • 2,2-difluoro-3-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]propan-1-amine
  • (2R)-4-[3-(trifluoromethyl)-1H-pyrazol-4-yl]butan-2-amine
  • [2,2-difluoro-1-(1H-indol-6-yl)cyclopropyl]methanamine
  • 3,3-difluoro-3-(1H-imidazol-5-yl)propan-1-amine
  • 3,3-difluoro-3-(4-methyl-1H-imidazol-5-yl)propan-1-amine
  • 2,2-difluoro-2-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethan-1-amine
  • 1-(5-chloro-1H-indol-2-yl)cyclopentan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.