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| Classification | Organic raw materials >> Quinones |
|---|---|
| Name | 2-Methoxy-2,5-Cyclohexadiene-1,4-Dione |
| Synonyms | 2-Methoxy-1,4-Benzoquinone; 2-Methoxy-P-Benzoquinone; Nsc508876 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6O3 |
| Molecular Weight | 138.12 |
| CAS Registry Number | 2880-58-2 |
| SMILES | COC1=CC(=O)C=CC1=O |
| InChI | 1S/C7H6O3/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3 |
| InChIKey | ZJKWJHONFFKJHG-UHFFFAOYSA-N |
| Density | 1.224g/cm3 (Cal.) |
|---|---|
| Melting point | 147°C (Expl.) |
| Boiling point | 246.717°C at 760 mmHg (Cal.) |
| Flash point | 105.91°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | Marcel Bouvet, Bernard Malézieux and Patrick Herson. A quinhydrone-type 2 ∶ 1 acceptor–donor charge transfer complex obtained via a solvent-free reaction, Chem. Commun., 2006, 0, 1751. |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Methoxy-2,5-Cyclohexadiene-1,4-Dione |