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| Chemical manufacturer | ||||
| Name | 1-(Octahydro-2-indolizinyl)ethanone |
|---|---|
| Synonyms | 1-(octahydroindolizin-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.25 |
| CAS Registry Number | 91436-15-6 |
| SMILES | CC(=O)C1CC2CCCCN2C1 |
| InChI | 1S/C10H17NO/c1-8(12)9-6-10-4-2-3-5-11(10)7-9/h9-10H,2-7H2,1H3 |
| InChIKey | BVBDYHIXUUUHLR-UHFFFAOYSA-N |
| Density | 1.036g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.172°C at 760 mmHg (Cal.) |
| Flash point | 85.395°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Octahydro-2-indolizinyl)ethanone |