Substance Profile

1-(2-Methyl-propenyl)-3-nitro-benzene

  • Molecular Formula: C10H11NO2
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C10H11NO2/c1-8(2)6-9-4-3-5-10(7-9)11(12)13/h3-7H,1-2H3
  • InChI Key: DHQINUJUNGHFJR-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 177.2027
  • Calculated Log P: 2.864
  • Rotatable Bonds: 4
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 5
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 3
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure