Substance Profile

1,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-4,7-methanoindan

  • Molecular Formula: C10H7Cl7
  • Element System: C-Cl-H
  • CAS-RN: 2589-15-3, 3764-27-0, 3888-18-4
  • InChI: InChI=1S/C10H7Cl7/c11-4-2-1-3-5(4)9(15)7(13)6(12)8(3,14)10(9,16)17/h3-5H,1-2H2
  • InChI Key: DRKYTUDHOKREMS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 375.3363
  • Calculated Log P: 6.540
  • Rotatable Bonds: 0
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure