Substance Profile

(E)-3-(4-Chloro-phenyl)-but-2-enoic acid methyl ester

  • Molecular Formula: C11H11ClO2
  • Element System: C-Cl-H-O
  • CAS-RN:
  • InChI: InChI=1S/C11H11ClO2/c1-8(7-11(13)14-2)9-3-5-10(12)6-4-9/h3-7H,1-2H3/b8-7+
  • InChI Key: JBKKVDXAODFKEB-BQYQJAHWSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 210.6597
  • Calculated Log P: 3.127
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure