| Product Name | (N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINONE |
| CAS No. | 132836-66-9 |
| Synonyms | (4R)-3-ACETYL-4-BENZYL-1,3-OXAZOLIDIN-2-ONE; (4S)-3-ACETYL-4-BENZYL-1,3-OXAZOLIDIN-2-ONE; (4S)-3-ACETYL-4-(PHENYLMETHYL)-2-OXAZOLIDINONE; TIMTEC-BB SBB010012; (S)-(+)-3-ACETYL-4-BENZYL-2-OXAZOLIDINONE; (S)-3-ACETYL-4-BENZYL-2-OXAZOLIDINONE; (R)-(-)-3-ACETYL-4-BENZYL-2-OXAZOLIDINONE |
| InChI | InChI=1/C12H13NO3/c1-9(14)13-11(8-16-12(13)15)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3/t11-/m1/s1 |
| Molecular Formula | C12H13NO3 |
| Molecular Weight | 219.2365 |
| Density | 1.239g/cm3 |
| Melting point | 104-106℃(lit.) |
| Boiling point | 385.8°C at 760 mmHg |
| Flash point | 187.1°C |
| Refractive index | 1.563 |
| Hazard Symbols | |
| Risk Codes | R36/37/38:; |
| Safety | S26-36:; |
132836-66-9 (n-acetyl)-(4r)-benzyl-2-oxazolidinone
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