Substance Profile

C7H6ClNO

  • Molecular Formula: C7H6ClNO
  • Element System: C-Cl-H-N-O
  • CAS-RN: 34158-71-9
  • InChI: InChI=1S/C7H6ClNO/c8-7-3-1-2-6(4-7)5-9-10/h1-5,10H/b9-5+
  • InChI Key: PEGODJOFVRYPMO-WEVVVXLNSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 155.5838
  • Calculated Log P: 2.708
  • Rotatable Bonds: 2
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 12
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 12
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, Ark Pharm, Key Organics, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure