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| Chemical manufacturer | ||||
| Name | 1-Isobutyl-3-Azetidinone |
|---|---|
| Synonyms | 1-isobutylazetidin-3-one; 3-Azetidinone,1-(2-methylpropyl)- |
| Molecular Structure |  |
| Molecular Formula | C7H13NO |
| Molecular Weight | 127.18 |
| CAS Registry Number | 341978-87-8 |
| SMILES | CC(C)CN1CC(=O)C1 |
| InChI | 1S/C7H13NO/c1-6(2)3-8-4-7(9)5-8/h6H,3-5H2,1-2H3 |
| InChIKey | UUFVONMGOWPSOL-UHFFFAOYSA-N |
| Density | 0.982g/cm3 (Cal.) |
|---|---|
| Boiling point | 174.282°C at 760 mmHg (Cal.) |
| Flash point | 54.485°C (Cal.) |
| Refractive index | 1.469 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Isobutyl-3-Azetidinone |