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CAS No 68107-81-3 , r-acebutolol

  • Name: r-acebutolol
  • Synonyms: R-Acebutolol;r-acebutolol;N-[3-Acetyl-4-[(R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide;Butanamide, N-[3-acetyl-4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-;Butanamide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, (R)-;
  • CAS Registry Number:
  • Flash Point: 295°C
  • Boiling Point: 564.1°C at 760 mmHg
  • Density: 1.118g/cm3
  • Refractive index: 1.542
  • Flash Point: 295°C
  • Molecular Weight: 0
  • InChI: InChI=1S/C18H28N2O4/c1-5-6-18(23)20-14-7-8-17(16(9-14)13(4)21)24-11-15(22)10-19-12(2)3/h7-9,12,15,19,22H,5-6,10-11H2,1-4H3,(H,20,23)/t15-/m1/s1
  • Molecular Formula: C18H28N2O4
  • Molecular Structure:CAS No:68107-81-3 r-acebutolol