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| Chemical manufacturer | ||||
| Name | 4-Acetyl-2,4,6-cycloheptatrien-1-one |
|---|---|
| Synonyms | 4-acetylcyclohepta-2,4,6-trienone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8O2 |
| Molecular Weight | 148.16 |
| CAS Registry Number | 80395-86-4 |
| SMILES | CC(=O)c1cccc(=O)cc1 |
| InChI | 1S/C9H8O2/c1-7(10)8-3-2-4-9(11)6-5-8/h2-6H,1H3 |
| InChIKey | LJNNEYMKSLZPRH-UHFFFAOYSA-N |
| Density | 1.141g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.83°C at 760 mmHg (Cal.) |
| Flash point | 110.782°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Acetyl-2,4,6-cycloheptatrien-1-one |