Substance Profile

2,3-Dihydro-isoindol-1-one

  • Molecular Formula: C8H7NO
  • Element System: C-H-N-O
  • CAS-RN: 480-91-1
  • InChI: InChI=1S/C8H7NO/c10-8-7-4-2-1-3-6(7)5-9-8/h1-4H,5H2,(H,9,10)
  • InChI Key: PXZQEOJJUGGUIB-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 133.1497
  • Calculated Log P: 1.023
  • Rotatable Bonds: 0
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 42
  • Reactions having this substance as a product: 25
  • Journal articles containing this substance: 34
  • Patents containing this substance: 5
  • Other publications containing this substance:
  • Suppliers: ABCR, Apexmol, Ark Pharm, ChemBridge, ChemCollect, Enamine, Oakwood, Otava, RareChem, Sigma-Aldrich, Sinova, SynQuest, Synchem Inc.

Data from SPRESIweb

3D Interactive Structure