| Nome del prodotto |
(4R,5S)-4-Methyl-5-phenyloxazolidinone |
| Nome inglese |
(4R,5S)-4-Methyl-5-phenyloxazolidinone;4-Methyl-5-phenyl-1,3-oxazolidin-2-one; (4R,5S)-(-)-4-METHYL-5-PHENYL-2-OXAZOLIDINONE; (4R,5S)-(+)-4-METHYL-5-PHENYL-2-OXAZOLIDINONE; (4R,5S)-4-METHYL-5-PHENYL-2-OXAZOLIDINONE; (4R,5S)-4-Methyl-5-phenyl-2-oxazolidone; (4R,5S)-(+)-4-METHYL-5-PHENYL-2-OXAZOLID -INONE, 99% (99% EE/GLC); (4R,5S)-4-METHYL-5-PHENYL-2-OXAZOLIDI DI NONE; 2-Oxazolidinone, 4-methyl-5-phenyl-, (4R,5S)-; (4R,5S)-4-methyl-5-phenyl-1,3-oxazolidin-2-one |
| Formula molecolare |
C10H11NO2 |
| Peso Molecolare |
177.1998 |
| InChI |
InChI=1/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12)/t7-,9-/m1/s1 |
| Numero CAS |
77943-39-6 |
| Struttura molecolare |
|
| Densità |
1.132g/cm3 |
| Punto di fusione |
121-123 °C(lit.) |
| Punto di ebollizione |
395.8°C at 760 mmHg |
| Indice di rifrazione |
1.526 |
| Punto d'infiammabilità |
193.2°C |
| Pressione di vapore |
1.79E-06mmHg at 25°C |
| Simboli di pericolo |
N:;
|
| Sicurezza Descrizione |
22-24/25:;
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