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76855-69-1 (3s,4r)-4-acetoxy-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one |
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Nom | (3s,4r)-4-acetoxy-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one |
Nom anglais | (3s,4r)-4-acetoxy-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one;4-AA;4-AOSA; Acetoxyazetidinone;4AA;4-acetoxyazetidin-2-one;Acetoxysilyloxyazetidinone;(2R,3R)-3-[(1R)-1-{[tert-butyl(dimethyl)silyl]oxy}ethyl]-4-oxoazetidin-2-yl acetate;(3R,4R)-4-acetoxy-3-(R) (T-butyldimethylsilylyloxy)ethyl)2-azetidinane;AOSA;(3R,4R)-4- Acetoxy-3-[(R)-1-tert-(Butyldimethylsilyloxy)ethyl]-2-Azetidinone;(3S,4R)-4-Acetxoy-3-[(R)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one(AOSA);(3s,4r)-4-acetoxy-3-((r)-1-(tert-butyldimethylsilyloxy)ethyl)azetidin-2-one;(3R,4R)-4-acetoxy-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone;(3S,4R)-4-Acetoxy-3-[(R)-1-(tert- butyldimethylsilyloxy)ethyl]azetidin-2-one |
Formule moléculaire | C13H25NO4Si |
Poids Moléculaire | 287.4274 |
InChl | 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 |
Numéro de registre CAS | 76855-69-1 |
Structure moléculaire | |
Densité | 1.039g/cm3 |
Point de fusion | 107-109℃ |
Point d'ébullition | 358.318°C at 760 mmHg |
Indice de réfraction | 1.464 |
Point d'éclair | 170.505°C |
Pression de vapeur | 0mmHg at 25°C |
Les symboles de danger | Xi##Irritant||N##Dangerous for the environment:; |
Codes des risques | R36||R43||R51/53:; |
Description de sécurité | S24||S26||S37||S61:; |
MSDS |