Substance Profile

3-methylene-1-cyanocyclobutane

  • Molecular Formula: C6H7N
  • Element System: C-H-N
  • CAS-RN: 15760-35-7
  • InChI: InChI=1S/C6H7N/c1-5-2-6(3-5)4-7/h6H,1-3H2
  • InChI Key: ZRWMAMOBIQQJSA-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 93.1283
  • Calculated Log P: 0.127
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 19
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 11
  • Patents containing this substance:
  • Other publications containing this substance: 1
  • Suppliers: ABCR, Acros, Apexmol, Apollo Scientific, Ark Pharm, ChemBridge, ChemCollect, ChemiK, Key Organics, Maybridge, Oakwood, Otava, SynQuest, Synchem Inc.

Data from SPRESIweb

3D Interactive Structure