Substance Profile

2-Propynenitrile, 3-(4-chlorophenyl)-

  • Molecular Formula: C9H4ClN
  • Element System: C-Cl-H-N
  • CAS-RN: 49748-63-2
  • InChI: InChI=1S/C9H4ClN/c10-9-5-3-8(4-6-9)2-1-7-11/h3-6H
  • InChI Key: WVQQIVVMSBHXDT-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 161.5906
  • Calculated Log P: 2.904
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 7
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 3
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure