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| Chemical manufacturer | ||||
| Name | 4-Acetyl-1,3-dihydro-2H-azepin-2-one |
|---|---|
| Synonyms | 4-acetyl-1H-azepin-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| CAS Registry Number | 90714-31-1 |
| SMILES | CC(=O)C1=CC=CNC(=O)C1 |
| InChI | 1S/C8H9NO2/c1-6(10)7-3-2-4-9-8(11)5-7/h2-4H,5H2,1H3,(H,9,11) |
| InChIKey | PWHLIIHUCKYHPU-UHFFFAOYSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.143°C at 760 mmHg (Cal.) |
| Flash point | 188.09°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Acetyl-1,3-dihydro-2H-azepin-2-one |