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| Chemical manufacturer | ||||
| Name | 6-(Oxoethenylidene)-2,4-Cyclohexadien-1-One |
|---|---|
| Synonyms | 6-(oxovinylidene)cyclohexa-2,4-dienone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H4O2 |
| Molecular Weight | 132.12 |
| CAS Registry Number | 57912-01-3 |
| SMILES | C1=CC(=C=C=O)C(=O)C=C1 |
| InChI | 1S/C8H4O2/c9-6-5-7-3-1-2-4-8(7)10/h1-4H |
| InChIKey | YWPSDYGMWCBOEN-UHFFFAOYSA-N |
| Density | 1.078g/cm3 (Cal.) |
|---|---|
| Boiling point | 244.914°C at 760 mmHg (Cal.) |
| Flash point | 98.094°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(Oxoethenylidene)-2,4-Cyclohexadien-1-One |