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| Chemical manufacturer | ||||
| Name | 7-Ethoxy-1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One |
|---|---|
| Synonyms | 7-ethoxy-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 |
| CAS Registry Number | 123266-86-4 |
| SMILES | CCOc1ccc2c(c1)CCCC(=O)N2 |
| InChI | 1S/C12H15NO2/c1-2-15-10-6-7-11-9(8-10)4-3-5-12(14)13-11/h6-8H,2-5H2,1H3,(H,13,14) |
| InChIKey | BAJYEEUZCLPZOC-UHFFFAOYSA-N |
| Density | 1.097g/cm3 (Cal.) |
|---|---|
| Boiling point | 393.862°C at 760 mmHg (Cal.) |
| Flash point | 192.001°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Ethoxy-1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One |