Substance Profile

1-tert-Butyl-2-methyl-3-pyridazin-3-yl-isothiourea

  • Molecular Formula: C10H16N4S
  • Element System: C-H-N-S
  • CAS-RN: –
  • InChI: InChI=1S/C10H16N4S/c1-10(2,3)13-9(15-4)12-8-6-5-7-11-14-8/h5-7H,1-4H3,(H,12,13,14)
  • InChI Key: JQCQVXBATYZKPF-UHFFFAOYSA-N

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Properties appearing with 1-tert-Butyl-2-methyl-3-pyridazin-3-yl-isothiourea

Chemical Properties + Synthesis

  • Molecular Weight: 224.3304
  • Calculated Log P: 3.124
  • Rotatable Bonds: 8
  • H Acceptors: 3
  • H Donators: 1
  • Reactions having this substance as a reactant: –
  • 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