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| Chemical manufacturer | ||||
| Name | 1-Ethoxy-2-Azepanone |
|---|---|
| Synonyms | 1-ethoxyazepan-2-one; 2H-Azepin-2-one,1-ethoxyhexahydro- |
| Molecular Structure |  |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 |
| CAS Registry Number | 193805-77-5 |
| SMILES | CCON1CCCCCC1=O |
| InChI | 1S/C8H15NO2/c1-2-11-9-7-5-3-4-6-8(9)10/h2-7H2,1H3 |
| InChIKey | MBRDORIJODJSEF-UHFFFAOYSA-N |
| Density | 1.032g/cm3 (Cal.) |
|---|---|
| Boiling point | 210.975°C at 760 mmHg (Cal.) |
| Flash point | 81.395°C (Cal.) |
| Refractive index | 1.474 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethoxy-2-Azepanone |