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| Chemical manufacturer | ||||
| Name | 1-(4-Methylene-2,5-cyclohexadien-1-yl)ethanone |
|---|---|
| Synonyms | 1-(4-methylenecyclohexa-2,5-dien-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.18 |
| CAS Registry Number | 97182-21-3 |
| SMILES | CC(=O)C1C=CC(=C)C=C1 |
| InChI | 1S/C9H10O/c1-7-3-5-9(6-4-7)8(2)10/h3-6,9H,1H2,2H3 |
| InChIKey | ICNNDVKIWDWKMI-UHFFFAOYSA-N |
| Density | 0.971g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.977°C at 760 mmHg (Cal.) |
| Flash point | 78.969°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Methylene-2,5-cyclohexadien-1-yl)ethanone |