Substance Profile

(E)-(3-Azido-propenyl)-benzene

  • Molecular Formula: C9H9N3
  • Element System: C-H-N
  • CAS-RN: 68340-12-5
  • InChI: InChI=1S/C9H9N3/c10-12-11-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4+
  • InChI Key: VKGXVGRJSAWWRA-QPJJXVBHSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 159.1911
  • Calculated Log P: 1.742
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 14
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 15
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure