Substance Profile

2-Phenyl-3a,4,5,6,7,7a-hexahydro-benzothiazole

  • Molecular Formula: C13H15NS
  • Element System: C-H-N-S
  • CAS-RN:
  • InChI: InChI=1S/C13H15NS/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-3,6-7,11-12H,4-5,8-9H2
  • InChI Key: SFRQTBQMIUARDJ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 217.3345
  • Calculated Log P: 3.840
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure