Identification |
Name: | 2-Azetidinone,1-benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-, (3R,4S)- |
Synonyms: | 2-Azetidinone,1-benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-, (3R-cis)-;(+)-cis-1-Benzoyl-3-triethylsilyloxy-4-phenyl-2-azetidinone; |
CAS: | 149249-91-2 |
Molecular Formula: | C22H27NO3Si |
Molecular Weight: | 381.54 |
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 |
Molecular Structure: |
![(C22H27NO3Si) 2-Azetidinone,1-benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-, (3R-cis)-;(+)-cis-1-Benzoyl-3-triethylsily...](https://img1.guidechem.com/chem/e/dict/17/149249-91-2.jpg) |
Properties |
Flash Point: | 236.371°C |
Boiling Point: | 467.227°C at 760 mmHg |
Density: | 1.12 |
Refractive index: | 1.567 |
Flash Point: | 236.371°C |
Safety Data |
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