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| Chemical manufacturer | ||||
| Name | 4-Methoxy-3-methyl-1,2-benzoquinone |
|---|---|
| Synonyms | 4-methoxy-3-methylcyclohexa-3,5-diene-1,2-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 607351-61-1 |
| SMILES | CC1=C(C=CC(=O)C1=O)OC |
| InChI | 1S/C8H8O3/c1-5-7(11-2)4-3-6(9)8(5)10/h3-4H,1-2H3 |
| InChIKey | ZNJSUCWMVIFAGE-UHFFFAOYSA-N |
| Density | 1.177g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.959°C at 760 mmHg (Cal.) |
| Flash point | 116.994°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
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| List of Reports Available for 4-Methoxy-3-methyl-1,2-benzoquinone |