Substance Profile

3,5-Di-t-butyl-2-chloro-2,3-dihydro-[1,3,2]oxazaphosphole

  • Molecular Formula: C10H19ClNOP
  • Element System: C-Cl-H-N-O-P
  • CAS-RN:
  • InChI: InChI=1S/C10H19ClNOP/c1-9(2,3)8-7-12(10(4,5)6)14(11)13-8/h7H,1-6H3
  • InChI Key: MMRNBNRIFYZBKQ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 235.6935
  • Calculated Log P: 2.711
  • Rotatable Bonds: 8
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure