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| Chemical manufacturer | ||||
| Name | 3-Acetyl-1-ethyl-4-methyl-2-azetidinone |
|---|---|
| Synonyms | 3-acetyl-1-ethyl-4-methylazetidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 76269-84-6 |
| SMILES | CCN1C(C(C1=O)C(=O)C)C |
| InChI | 1S/C8H13NO2/c1-4-9-5(2)7(6(3)10)8(9)11/h5,7H,4H2,1-3H3 |
| InChIKey | CEWINAKMVWFLOI-UHFFFAOYSA-N |
| Density | 1.053g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.418°C at 760 mmHg (Cal.) |
| Flash point | 122.032°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Acetyl-1-ethyl-4-methyl-2-azetidinone |