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| Chemical manufacturer | ||||
| Name | (4S)-4-Ethoxy-1-[(1S)-1-Phenylethyl]-2-Azetidinone |
|---|---|
| Synonyms | (S)-4-ethoxy-1-((S)-1-phenylethyl)azetidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NO2 |
| Molecular Weight | 219.28 |
| CAS Registry Number | 207349-74-4 |
| SMILES | CCO[C@H]1CC(=O)N1[C@@H](C)c2ccccc2 |
| InChI | 1S/C13H17NO2/c1-3-16-13-9-12(15)14(13)10(2)11-7-5-4-6-8-11/h4-8,10,13H,3,9H2,1-2H3/t10-,13-/m0/s1 |
| InChIKey | DSQIXBZGTXMLBO-GWCFXTLKSA-N |
| Density | 1.111g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.026°C at 760 mmHg (Cal.) |
| Flash point | 172.748°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4S)-4-Ethoxy-1-[(1S)-1-Phenylethyl]-2-Azetidinone |