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| Chemical manufacturer | ||||
| Name | 1-(1-Azepanyl)-2-ethoxyethanone |
|---|---|
| Synonyms | 1-(azepan-1-yl)-2-ethoxyethanone; 1H-azepine,1-(ethoxyacetyl)hexahydro- |
| Molecular Structure |  |
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.26 |
| CAS Registry Number | 600139-89-7 |
| SMILES | O=C(N1CCCCCC1)COCC |
| InChI | 1S/C10H19NO2/c1-2-13-9-10(12)11-7-5-3-4-6-8-11/h2-9H2,1H3 |
| InChIKey | JNUHOKWKMNCGDW-UHFFFAOYSA-N |
| Density | 0.997g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.591°C at 760 mmHg (Cal.) |
| Flash point | 133.174°C (Cal.) |
| Refractive index | 1.466 (Cal.) |
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| List of Reports Available for 1-(1-Azepanyl)-2-ethoxyethanone |