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| Chemical manufacturer | ||||
| Name | 6-Acetyl-5-Cycloheptene-1,4-Dione |
|---|---|
| Synonyms | 6-acetylcyclohept-5-ene-1,4-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.17 |
| CAS Registry Number | 196493-35-3 |
| SMILES | O=C1CCC(=O)\C=C(\C(=O)C)C1 |
| InChI | 1S/C9H10O3/c1-6(10)7-4-8(11)2-3-9(12)5-7/h4H,2-3,5H2,1H3 |
| InChIKey | MKDKHDHQBZKCAO-UHFFFAOYSA-N |
| Density | 1.189g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.584°C at 760 mmHg (Cal.) |
| Flash point | 146.922°C (Cal.) |
| Refractive index | 1.504 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Acetyl-5-Cycloheptene-1,4-Dione |