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Chemical manufacturer | ||||
Name | 1-(3H-3-Benzazepin-3-yl)ethanone |
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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.) |
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Boiling point | 348.707°C at 760 mmHg (Cal.) |
Flash point | 165.3°C (Cal.) |
Refractive index | 1.591 (Cal.) |
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