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| Chemical manufacturer | ||||
| Name | 1-(3H-3-Benzazepin-3-yl)ethanone |
|---|---|
| Synonyms | 1-(3H-benzo[d]azepin-3-yl)ethanone; 3H-3-Benzazepine, 3-acetyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NO |
| Molecular Weight | 185.22 |
| CAS Registry Number | 830324-18-0 |
| SMILES | CC(=O)N1C=Cc2ccccc2C=C1 |
| InChI | 1S/C12H11NO/c1-10(14)13-8-6-11-4-2-3-5-12(11)7-9-13/h2-9H,1H3 |
| InChIKey | PROXHQPHWMBVNJ-UHFFFAOYSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.707°C at 760 mmHg (Cal.) |
| Flash point | 165.3°C (Cal.) |
| Refractive index | 1.591 (Cal.) |
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