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| Chemical manufacturer | ||||
| Name | 1-Benzyl-4-Ethoxy-2-Azetidinone |
|---|---|
| Synonyms | 1-benzyl-4-ethoxyazetidin-2-one |
| Molecular Structure |  |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 |
| CAS Registry Number | 178818-56-9 |
| SMILES | CCOC1CC(=O)N1Cc2ccccc2 |
| InChI | 1S/C12H15NO2/c1-2-15-12-8-11(14)13(12)9-10-6-4-3-5-7-10/h3-7,12H,2,8-9H2,1H3 |
| InChIKey | MWHVVAWRXKYEKR-UHFFFAOYSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.939°C at 760 mmHg (Cal.) |
| Flash point | 173.3°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
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| List of Reports Available for 1-Benzyl-4-Ethoxy-2-Azetidinone |