| Nombre del producto |
(3R-cis)-4-Phenyl-3-[(triethylsilyl)oxy]-2-azetidinone |
| Sinónimos |
(3R,4S)-3-[(Triethylsilyl)oxy]-4-phenyl-2-azetidinone; (3R,4S)-4-Phenyl-3-[(triethylsilyl)oxy]-2-azetidinone; (3R,4S)-4-phenyl-3-[(triethylsilyl)oxy]azetidin-2-one |
| Fórmula molecular |
C15H23NO2Si |
| Peso Molecular |
277.4341 |
| InChI |
InChI=1/C15H23NO2Si/c1-4-19(5-2,6-3)18-14-13(16-15(14)17)12-10-8-7-9-11-12/h7-11,13-14H,4-6H2,1-3H3,(H,16,17)/t13-,14+/m0/s1 |
| Número de registro CAS |
149140-54-5 |
| Estructura Molecular |
![149140-54-5 (3R-cis)-4-Phenyl-3-[(triethylsilyl)oxy]-2-azetidinone](http://images.chemnet.com/suppliers/chembase/cas11/cas149140-54-5.gif)
|
| Densidad |
1.04g/cm3 |
| Punto de ebullición |
393.216°C at 760 mmHg |
| Índice de refracción |
1.516 |
| Punto de inflamación |
191.611°C |
|
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