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Chemical manufacturer | ||||
Name | 7-Ethoxy-1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One |
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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.) |
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Boiling point | 393.862°C at 760 mmHg (Cal.) |
Flash point | 192.001°C (Cal.) |
Refractive index | 1.531 (Cal.) |
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List of Reports Available for 7-Ethoxy-1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One |