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| Chemical manufacturer | ||||
| Name | 1-(1H-Azepin-2-yl)ethanone |
|---|---|
| Synonyms | 1-(1H-azepin-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.16 |
| CAS Registry Number | 78877-51-7 |
| SMILES | CC(=O)C1=CC=CC=CN1 |
| InChI | 1S/C8H9NO/c1-7(10)8-5-3-2-4-6-9-8/h2-6,9H,1H3 |
| InChIKey | DTWSRWNZJHQHSC-UHFFFAOYSA-N |
| Density | 1.045g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.639°C at 760 mmHg (Cal.) |
| Flash point | 140.961°C (Cal.) |
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| List of Reports Available for 1-(1H-Azepin-2-yl)ethanone |