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| Chemical manufacturer | ||||
| Name | 1-(1-Azonanyl)ethanone |
|---|---|
| Synonyms | 1-(azonan-1-yl)ethanone; 1H-Azonine, 1-acetyloctahydro- |
| Molecular Structure |  |
| Molecular Formula | C10H19NO |
| Molecular Weight | 169.26 |
| CAS Registry Number | 501131-78-8 |
| SMILES | CC(=O)N1CCCCCCCC1 |
| InChI | 1S/C10H19NO/c1-10(12)11-8-6-4-2-3-5-7-9-11/h2-9H2,1H3 |
| InChIKey | IEYTZADBROFDGV-UHFFFAOYSA-N |
| Density | 0.93g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.005°C at 760 mmHg (Cal.) |
| Flash point | 120.486°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
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