Substance Profile

3,4-Furandicarbonsäure

  • Molecular Formula: C6H4O5
  • Element System: C-H-O
  • CAS-RN: 3387-26-6
  • InChI: InChI=1S/C6H4O5/c7-5(8)3-1-11-2-4(3)6(9)10/h1-2H,(H,7,8)(H,9,10)
  • InChI Key: SYLAFCZSYRXBJF-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 156.0946
  • Calculated Log P: 0.092
  • Rotatable Bonds: 4
  • H Acceptors: 4
  • H Donators: 4
  • Reactions having this substance as a reactant: 4
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 7
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure