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| Product Name: | (S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone |
| CAS Registry Number: | 132836-66-9 |
| Synonyms: | (S)-(+)-3-ACETYL-4-BENZYL-2-OXAZOLIDINONE;(4S)-3-ACETYL-4-BENZYL-1,3-OXAZOLIDIN-2-ONE;(4S)-3-ACETYL-4-(PHENYLMETHYL)-2-OXAZOLIDINONE;(4R)-3-ACETYL-4-BENZYL-1,3-OXAZOLIDIN-2-ONE;(S)-(+)-4-Benzyl-3-acetyl-2-oxazolidinone;TIMTEC-BB SBB010012;(S)-3-ACETYL-4-BENZYL-2-OXAZOLIDINONE;(R)-(-)-3-ACETYL-4-BENZYL-2-OXAZOLIDINONE;(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone;(N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINONE;N-ACETYL-(4S)-BENZYL 2-OXAZOLIDINONE; |
| Molecular Structure: |
 |
| Molecular Formula: | C12H13NO3 |
| Molecular Weight: | 219.24 |
| Density: | 1.239g/cm3 |
| Boiling Point: | 385.8°C at 760 mmHg |
| Melting Point: | 104-106 ºC |
| Refractive index: | 1.563 |
| Risk Codes: | S26;S36 |
| Safety Statements: | R36/37/38 |
| Hazard Symbols: | Xi: Irritant; |