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(R-(R*,R*))-2,6-bis(4,5-dihydro-4-phenyl-2-oxazol

  • CAS No:128249-70-7 (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,<br />3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole
    Molecular Structure

    Other Information

  • CAS Registry Number: 128249-70-7
  • Melting Point: 171-175 ºC
  • Density: 1.28 g/cm3
  • Refractive index: 1.673
  • Alpha: 185 º (C=1, METHYLENE CHLORIDE)
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • Molecular Weight: 369.41586
  • InchiKey: HLHBIMJNCKZZQO-SFTDATJTSA-N
  • InChI: InChI=1S/C23H19N3O2/c1-3-8-16(9-4-1)20-14-27-22(25-20)18-12-7-13-19(24-
    18)23-26-21(15-28-23)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2/t20-,
    21-/m0/s1
  • Risk Statements: S26;S36/37/39
  • Molecular Formula: C23H19N3O2