Substance Profile

1H-Isoindole-1,3(2H)-dione, 2-(chloromethyl)-

  • Molecular Formula: C9H6ClNO2
  • Element System: C-Cl-H-N-O
  • CAS-RN: 17564-64-6
  • InChI: InChI=1S/C9H6ClNO2/c10-5-11-8(12)6-3-1-2-4-7(6)9(11)13/h1-4H,5H2
  • InChI Key: JKGLRGGCGUQNEX-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 195.6052
  • Calculated Log P: 1.735
  • Rotatable Bonds: 1
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 103
  • Reactions having this substance as a product: 6
  • Journal articles containing this substance: 34
  • Patents containing this substance: 7
  • Other publications containing this substance: 1
  • Suppliers: ABCR, Alfa Aesar, Apexmol, Ark Pharm, Enamine, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure