Substance Profile

3-(4-Methoxy-phenyl)-3a,8a-dihydro-3H-indeno[1,2-d][1,2,3]triazol-8-one

  • Molecular Formula: C16H13N3O2
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C16H13N3O2/c1-21-11-8-6-10(7-9-11)19-15-12-4-2-3-5-13(12)16(20)14(15)17-18-19/h2-9,14-15H,1H3
  • InChI Key: ZPPFOXOLOOMAHV-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 279.2985
  • Calculated Log P: 1.947
  • Rotatable Bonds: 3
  • H Acceptors: 3
  • H Donators: 0
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure