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| Chemical manufacturer | ||||
| Name | 1-(1-Isopropyl-2-azetidinyl)ethanone |
|---|---|
| Synonyms | 1-(1-isopropylazetidin-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.21 |
| CAS Registry Number | 76505-73-2 |
| SMILES | CC(C)N1CCC1C(=O)C |
| InChI | 1S/C8H15NO/c1-6(2)9-5-4-8(9)7(3)10/h6,8H,4-5H2,1-3H3 |
| InChIKey | LUMKNHBMHQAKJB-UHFFFAOYSA-N |
| Density | 0.971g/cm3 (Cal.) |
|---|---|
| Boiling point | 183.962°C at 760 mmHg (Cal.) |
| Flash point | 52.971°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Isopropyl-2-azetidinyl)ethanone |