| Name | 4-Methoxy-1,2-Benzoquinone |
|---|---|
| Synonyms | 4-Methoxy-1,2-Benzoquinone; 4-Methoxy-O-Benzoquinone; 3,5-Cyclohexadiene-1,2-Dione, 4-Methoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6O3 |
| Molecular Weight | 138.12 |
| CAS Registry Number | 69818-23-1 |
| SMILES | COC1=CC(=O)C(=O)C=C1 |
| InChI | 1S/C7H6O3/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,1H3 |
| InChIKey | KFQRJXIFGJGHTO-UHFFFAOYSA-N |
| Density | 1.224g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.098°C at 760 mmHg (Cal.) |
| Flash point | 115.036°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methoxy-1,2-Benzoquinone |