Substance Profile

(R,S)-(2-Nitro-1-phenyl-ethylsulfanyl)-acetic acid

  • Molecular Formula: C10H11NO4S
  • Element System: C-H-N-O-S
  • CAS-RN:
  • InChI: InChI=1S/C10H11NO4S/c12-10(13)7-16-9(6-11(14)15)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)/t9-/m1/s1
  • InChI Key: VIHRJOYQIGRKPT-SECBINFHSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 241.2675
  • Calculated Log P: 1.097
  • Rotatable Bonds: 8
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance:
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure