Substance Profile

p-Jodbenzonitril

  • Molecular Formula: C7H4IN
  • Element System: C-H-I-N
  • CAS-RN: 3058-39-7
  • InChI: InChI=1S/C7H4IN/c8-7-3-1-6(5-9)2-4-7/h1-4H
  • InChI Key: XOKDXPVXJWTSRM-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 229.0156
  • Calculated Log P: 2.756
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 301
  • Reactions having this substance as a product: 22
  • Journal articles containing this substance: 237
  • Patents containing this substance: 5
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemPacific, ChemiK, Enamine, Oakwood, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure