ChemNet > CAS > 149249-91-2 (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone
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 |
| Nom anglais |
(3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone; (+)-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](https://images-a.chemnet.com/suppliers/chembase/203/203101_1.gif)
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| Densité |
1.13g/cm3 |
| Point d'ébullition |
467.227°C at 760 mmHg |
| Indice de réfraction |
1.567 |
| Point d'éclair |
236.371°C |
| Pression de vapeur |
0mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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