| Identification | |
| Name: | (3s,4r)-4-acetoxy-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one |
| Synonyms: | 4-AA; 4-AOSA; Acetoxyazetidinone |
| CAS: | 76855-69-1 |
| EINECS: | 408-050-9 |
| Molecular Formula: | C13H25NO4Si |
| Molecular Weight: | 287.43 |
| InChI: | InChI=1/C13H25NO4Si/c1-8(18-19(6,7)13(3,4)5)10-11(16)14-12(10)17-9(2)15/h8,10,12H,1-7H3,(H,14,16)/t8-,10+,12-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 3077 |
| Density: | 1.039g/cm3 |
| Refractive index: | 1.464 |
| Alpha: | 51 o (C=1, CHLOROFORM) |
| Appearance: | white to light yellow crystal powder |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
|
 |
|
