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| Chemical manufacturer | ||||
| Name | 1-Acetyl-5-methyl-2-azepanone |
|---|---|
| Synonyms | 1-acetyl-5-methylazepan-2-one |
| Molecular Structure |  |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 |
| CAS Registry Number | 90608-42-7 |
| SMILES | CC1CCC(=O)N(CC1)C(=O)C |
| InChI | 1S/C9H15NO2/c1-7-3-4-9(12)10(6-5-7)8(2)11/h7H,3-6H2,1-2H3 |
| InChIKey | KSGUEXFLTZFWKC-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.2±9.0°C at 760 mmHg (Cal.) |
| Flash point | 120.2±11.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Acetyl-5-methyl-2-azepanone |