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| Chemical manufacturer | ||||
| Name | 1-Isobutyl-2-Methyl-3-Azetidinone |
|---|---|
| Synonyms | 1-isobutyl-2-methylazetidin-3-one |
| Molecular Structure |  |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.21 |
| CAS Registry Number | 547753-62-8 |
| SMILES | CC1C(=O)CN1CC(C)C |
| InChI | 1S/C8H15NO/c1-6(2)4-9-5-8(10)7(9)3/h6-7H,4-5H2,1-3H3 |
| InChIKey | AQXSRNKGEFLSAM-UHFFFAOYSA-N |
| Density | 0.945g/cm3 (Cal.) |
|---|---|
| Boiling point | 187.553°C at 760 mmHg (Cal.) |
| Flash point | 62.08°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Isobutyl-2-Methyl-3-Azetidinone |