Substance Profile

Pyrimidine, 2-chloro-4,6-dimethyl-

  • Molecular Formula: C6H7ClN2
  • Element System: C-Cl-H-N
  • CAS-RN: 4472-44-0
  • InChI: InChI=1S/C6H7ClN2/c1-4-3-5(2)9-6(7)8-4/h3H,1-2H3
  • InChI Key: RZVPFDOTMFYQHR-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 142.5883
  • Calculated Log P: 1.044
  • Rotatable Bonds: 2
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 68
  • Reactions having this substance as a product: 7
  • Journal articles containing this substance: 29
  • Patents containing this substance: 11
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemBridge, ChemCollect, ChemPacific, Enamine, Life Chemicals, Oakwood, Otava, Sigma-Aldrich, Sinova

Data from SPRESIweb

3D Interactive Structure