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| Chemical manufacturer | ||||
| Name | 7-Ethyl-3-(methylamino)-3,4-dihydro-1-benzoxepin-5(2H)-one |
|---|---|
| Synonyms | 7-ethyl-3-(methylamino)-3,4-dihydrobenzo[b]oxepin-5(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NO2 |
| Molecular Weight | 219.28 |
| CAS Registry Number | 774489-98-4 |
| SMILES | CCc1ccc2c(c1)C(=O)CC(CO2)NC |
| InChI | 1S/C13H17NO2/c1-3-9-4-5-13-11(6-9)12(15)7-10(14-2)8-16-13/h4-6,10,14H,3,7-8H2,1-2H3 |
| InChIKey | MABGNXUKWLZBCI-UHFFFAOYSA-N |
| Density | 1.113g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.651°C at 760 mmHg (Cal.) |
| Flash point | 177.359°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Ethyl-3-(methylamino)-3,4-dihydro-1-benzoxepin-5(2H)-one |