Substance Profile

1-chloro-2-methyl-buta-1,3-diene

  • Molecular Formula: C5H7Cl
  • Element System: C-Cl-H
  • CAS-RN: 35383-51-8
  • InChI: InChI=1S/C5H7Cl/c1-3-5(2)4-6/h3-4H,1H2,2H3/b5-4+
  • InChI Key: ITQIRXSIZVCCPM-SNAWJCMRSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 102.5633
  • Calculated Log P: 1.774
  • Rotatable Bonds: 2
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 3
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 3
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure