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| Chemical manufacturer | ||||
| Name | 2-Ethyl-7-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one |
|---|---|
| Synonyms | 2-ethyl-7-methoxy-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NO2 |
| Molecular Weight | 219.28 |
| CAS Registry Number | 667399-05-5 |
| SMILES | CCN1CCCc2cc(ccc2C1=O)OC |
| InChI | 1S/C13H17NO2/c1-3-14-8-4-5-10-9-11(16-2)6-7-12(10)13(14)15/h6-7,9H,3-5,8H2,1-2H3 |
| InChIKey | BPLPQINMCJLMDY-UHFFFAOYSA-N |
| Density | 1.079g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.27°C at 760 mmHg (Cal.) |
| Flash point | 188.619°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-7-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one |