CAS No: 149249-91-2, Chemical Name: (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone
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149249-91-2 (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone

Nom (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone
Synonymes (+)-cis-1-Benzoyl-3-triethylsilyloxy-4-phenyl-2-azetidinone; (3R,4S)-benzoyl-3-((triethylsilyl)oxy))-4-phenyl-2-azetidione; (3R,4S)-1-benzoyl-4-phenyl-3-[(triethylsilyl)oxy]azetidin-2-one; (3R,4S)-1-benzoyl-4-phenyl-3-(triethylsilyloxy)azetidin-2-one
Formule moléculaire C22H27NO3Si
Poids Moléculaire 381.5402
InChI InChI=1/C22H27NO3Si/c1-4-27(5-2,6-3)26-20-19(17-13-9-7-10-14-17)23(22(20)25)21(24)18-15-11-8-12-16-18/h7-16,19-20H,4-6H2,1-3H3/t19-,20+/m0/s1
Numéro de registre CAS 149249-91-2
Structure moléculaire 149249-91-2 (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone
Densité 1.13g/cm3
Point d'ébullition 467.227°C at 760 mmHg
Indice de réfraction 1.567
Point d'éclair 236.371°C
Les symboles de danger
Codes des risques
Description de sécurité