(S)-(+)-4-PHENYL-2-OXAZOLIDINONE

• Product Name(S)-(+)-4-PHENYL-2-OXAZOLIDINONE
  CAS No.99395-88-7
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  Molecular Structure

Other Information

• CAS Registry Number: 99395-88-7
• Melting Point: 130-133 ºC
• Density: 1.195 g/cm³
• Refractive index: 72 ° (C=1, AcOEt)
• Alpha: 49.5 º (C=2, CHCL3)
• Safety Statements: S24/25
• Hazard Symbols: Xi,F+
• Molecular Weight: 163.17326
• InchiKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N
• InChI: InChI=1S/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,
  11)/t8-/m1/s1
• Risk Statements: S24/25
• Molecular Formula: C₉H₉NO₂