Substance Profile

[1,2,4]Triazolo[4,3-a]pyrimidine

  • Molecular Formula: C5H4N4
  • Element System: C-H-N
  • CAS-RN: 274-98-6
  • InChI: InChI=1S/C5H4N4/c1-2-6-5-8-7-4-9(5)3-1/h1-4H
  • InChI Key: DOLWUAMIJZGVTC-UHFFFAOYSA-N

Explore this substance

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Properties appearing with [1,2,4]Triazolo[4,3-a]pyrimidine

Chemical Properties + Synthesis

  • Molecular Weight: 120.1146
  • Calculated Log P: 0.050
  • Rotatable Bonds: 0
  • H Acceptors: 3
  • H Donators: 0
  • Reactions having this substance as a reactant: –
  • Reactions having this substance as a product: –
  • Journal articles containing this substance: 1
  • Patents containing this substance: –
  • Other publications containing this substance: –
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure