Substance Profile

(R,S)-2-Chloro-3-phenyl-propionitrile

  • Molecular Formula: C9H8ClN
  • Element System: C-Cl-H-N
  • CAS-RN:
  • InChI: InChI=1S/C9H8ClN/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9H,6H2/t9-/m0/s1
  • InChI Key: ZUPBNBYEVVGQKK-VIFPVBQESA-N

Chemical Properties + Synthesis

  • Molecular Weight: 165.6222
  • Calculated Log P: 2.329
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 5
  • Reactions having this substance as a product: 7
  • Journal articles containing this substance: 5
  • Patents containing this substance: 5
  • Other publications containing this substance:
  • Suppliers: ABCR, Enamine, Otava

Data from SPRESIweb

3D Interactive Structure