Substance Profile

1H-1,2,4-Triazole, 3-chloro-5-methyl-

  • Molecular Formula: C3H4ClN3
  • Element System: C-Cl-H-N
  • CAS-RN: 15285-15-1
  • InChI: InChI=1S/C3H4ClN3/c1-2-5-3(4)7-6-2/h1H3,(H,5,6,7)
  • InChI Key: AEDKVRCTAMEXHJ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 117.5386
  • Calculated Log P: 0.682
  • Rotatable Bonds: 1
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 3
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ChemBridge, ChemCollect, Enamine, Otava

Data from SPRESIweb

3D Interactive Structure