Substance Profile

3-Pyridazinamine, 6-chloro-N,N-dimethyl-

  • Molecular Formula: C6H8ClN3
  • Element System: C-Cl-H-N
  • CAS-RN: 7145-60-0
  • InChI: InChI=1S/C6H8ClN3/c1-10(2)6-4-3-5(7)8-9-6/h3-4H,1-2H3
  • InChI Key: APSLTSHWUCNYLS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 157.6032
  • Calculated Log P: 2.229
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 5
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 4
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, ChemBridge, ChemCollect, Life Chemicals, Oakwood

Data from SPRESIweb

3D Interactive Structure