Substance Profile

Pyrimidine, 2-chloro-5-methyl-

  • Molecular Formula: C5H5ClN2
  • Element System: C-Cl-H-N
  • CAS-RN: 22536-61-4
  • InChI: InChI=1S/C5H5ClN2/c1-4-2-7-5(6)8-3-4/h2-3H,1H3
  • InChI Key: APRMCBSTMFKLEI-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 128.5615
  • Calculated Log P: 0.785
  • Rotatable Bonds: 1
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 10
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 6
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Apexmol, Apollo Scientific, Ark Pharm, Enamine, Indofine, Oakwood, Otava, Sigma-Aldrich, Synthonix

Data from SPRESIweb

3D Interactive Structure