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| Chemical manufacturer | ||||
| Name | 1-Acetyl-4,5-azepanedione |
|---|---|
| Synonyms | 1-acetylazepane-4,5-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO3 |
| Molecular Weight | 169.18 |
| CAS Registry Number | 82102-99-6 |
| SMILES | O=C(C)N1CCC(=O)C(=O)CC1 |
| InChI | 1S/C8H11NO3/c1-6(10)9-4-2-7(11)8(12)3-5-9/h2-5H2,1H3 |
| InChIKey | KLPZKSDALCOZKD-UHFFFAOYSA-N |
| Density | 1.213g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.99°C at 760 mmHg (Cal.) |
| Flash point | 172.777°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Acetyl-4,5-azepanedione |