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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-1,5-Dihydro-2H-1-Benzazepin-2-One |
|---|---|
| Synonyms | 4-ethoxy-1H-benzo[b]azepin-2(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 186135-56-8 |
| SMILES | O=C2\C=C(\OCC)Cc1c(cccc1)N2 |
| InChI | 1S/C12H13NO2/c1-2-15-10-7-9-5-3-4-6-11(9)13-12(14)8-10/h3-6,8H,2,7H2,1H3,(H,13,14) |
| InChIKey | FMQNKWCWDJHOCZ-UHFFFAOYSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 416.101°C at 760 mmHg (Cal.) |
| Flash point | 205.451°C (Cal.) |
| Refractive index | 1.578 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-1,5-Dihydro-2H-1-Benzazepin-2-One |