(S)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE

• Product Name(S)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE
  CAS No.101711-78-8
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  Molecular Structure

Other Information

• CAS Registry Number: 101711-78-8
• Melting Point: 42-46 ºC
• Density: 1.206 g/cm3
• Refractive index: 103 ° (C=1, EtOH)
• Alpha: 97 º (C=1, ETOH)
• Safety Statements: R36/37/38
• Hazard Symbols: Xi: Irritant;
• Molecular Weight: 233.2631
• InchiKey: WHOBYFHKONUTMW-NSHDSACASA-N
• InChI: InChI=1S/C13H15NO3/c1-2-12(15)14-11(9-17-13(14)16)8-10-6-4-3-5-7-10/h3-
  7,11H,2,8-9H2,1H3/t11-/m0/s1
• Risk Statements: S26;S37/39
• Molecular Formula: C₁₃H₁₅NO₃