ChemNet > CAS > 77943-39-6 (4R,5S)-4-Methyl-5-phenyloxazolidinone
77943-39-6 (4R,5S)-4-Methyl-5-phenyloxazolidinone
| Nombre del producto |
(4R,5S)-4-Methyl-5-phenyloxazolidinone |
| Sinónimos |
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 |
| Fórmula molecular |
C10H11NO2 |
| Peso Molecular |
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 |
| Número de registro CAS |
77943-39-6 |
| Estructura Molecular |
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| Densidad |
1.132g/cm3 |
| Punto de fusión |
121-123 °C(lit.) |
| Punto de ebullición |
395.8°C at 760 mmHg |
| Índice de refracción |
1.526 |
| Punto de inflamación |
193.2°C |
| Símbolos de Peligro |
 N:;
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| Códigos de Riesgos |
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| Descripción de Seguridad |
22-24/25:;
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