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| Chemical manufacturer | ||||
| Name | 3-Acetyl-1,3-Dimethyl-4-Methylene-2-Azetidinone |
|---|---|
| Synonyms | 3-acetyl-1,3-dimethyl-4-methyleneazetidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 118987-40-9 |
| SMILES | CC(=O)C1(C(=C)N(C1=O)C)C |
| InChI | 1S/C8H11NO2/c1-5-8(3,6(2)10)7(11)9(5)4/h1H2,2-4H3 |
| InChIKey | FNIWCJHIEQNMJQ-UHFFFAOYSA-N |
| Density | 1.104g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.731°C at 760 mmHg (Cal.) |
| Flash point | 124.001°C (Cal.) |
| Refractive index | 1.499 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Acetyl-1,3-Dimethyl-4-Methylene-2-Azetidinone |