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| Chemical manufacturer | ||||
| Name | 2-Acetyl-6-Methyl-1,4-Benzoquinone |
|---|---|
| Synonyms | 2-acetyl-6-methylcyclohexa-2,5-diene-1,4-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8O3 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 274259-42-6 |
| SMILES | CC1=CC(=O)C=C(C1=O)C(=O)C |
| InChI | 1S/C9H8O3/c1-5-3-7(11)4-8(6(2)10)9(5)12/h3-4H,1-2H3 |
| InChIKey | YGDXREYXPNELOM-UHFFFAOYSA-N |
| Density | 1.232g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.192°C at 760 mmHg (Cal.) |
| Flash point | 124.97°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Acetyl-6-Methyl-1,4-Benzoquinone |