Substance Profile

2,3-Diethyl-1-nitro-cycloprop-2-enecarbonitrile

  • Molecular Formula: C8H10N2O2
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C8H10N2O2/c1-3-6-7(4-2)8(6,5-9)10(11)12/h3-4H2,1-2H3
  • InChI Key: HTXHPVQMNZWKJS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 166.1798
  • Calculated Log P: 1.322
  • Rotatable Bonds: 6
  • H Acceptors: 1
  • H Donators: 0
  • 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