ChemNet > CAS > 446292-10-0 4-{4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl}morpholin-3-one
446292-10-0 4-{4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl}morpholin-3-one
| Nombre del producto |
4-{4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl}morpholin-3-one |
| Sinónimos |
(S)-4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one; 3-MORPHOLINONE, 4-[4-[(5S)-5-(AMINOMETHYL)-2-OXO-3-OXAZOLIDINYL]PHENYL]-; 4-[4-[(5S)-5-(AMinoMethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-Morpholinone |
| Fórmula molecular |
C14H17N3O4 |
| Peso Molecular |
291.3025 |
| InChI |
InChI=1/C14H17N3O4/c15-7-12-8-17(14(19)21-12)11-3-1-10(2-4-11)16-5-6-20-9-13(16)18/h1-4,12H,5-9,15H2/t12-/m0/s1 |
| Número de registro CAS |
446292-10-0 |
| Estructura Molecular |
![446292-10-0 4-{4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl}morpholin-3-one](https://images-a.chemnet.com/suppliers/chembase/cas134/446292-10-0.png)
|
| Densidad |
1.348g/cm3 |
| Punto de ebullición |
580.4°C at 760 mmHg |
| Índice de refracción |
1.598 |
| Punto de inflamación |
304.8°C |
| Símbolos de Peligro |
|
| Códigos de Riesgos |
|
| Descripción de Seguridad |
|
|
