Identification |
Name: | 2-Azetidinone,1-benzoyl-3-(1-ethoxyethoxy)-4-phenyl-, (3R,4S)- |
Synonyms: | 2-Azetidinone,1-benzoyl-3-(1-ethoxyethoxy)-4-phenyl-, [3R-(3a,4a)]-[partial]-; |
CAS: | 201856-53-3 |
Molecular Formula: | C20H21NO4 |
Molecular Weight: | 339.39 |
InChI: | InChI=1/C20H21NO4/c1-3-24-14(2)25-18-17(15-10-6-4-7-11-15)21(20(18)23)19(22)16-12-8-5-9-13-16/h4-14,17-18H,3H2,1-2H3/t14?,17-,18+/m0/s1 |
Molecular Structure: |
![(C20H21NO4) 2-Azetidinone,1-benzoyl-3-(1-ethoxyethoxy)-4-phenyl-, [3R-(3a,4a)]-[partial]-;](https://img1.guidechem.com/chem/e/dict/17/201856-53-3.jpg) |
Properties |
Melting Point: | 1.22 |
Density: | 1.22 |
Refractive index: | 1.595 |
Safety Data |
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