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| Chemical manufacturer | ||||
| Name | 3-Acetyl-1,2-benzoquinone |
|---|---|
| Synonyms | 3-acetylcyclohexa-3,5-diene-1,2-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6O3 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 93081-05-1 |
| SMILES | CC(=O)C1=CC=CC(=O)C1=O |
| InChI | 1S/C8H6O3/c1-5(9)6-3-2-4-7(10)8(6)11/h2-4H,1H3 |
| InChIKey | SSAZUXGOTFIBFY-UHFFFAOYSA-N |
| Density | 1.302g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.221°C at 760 mmHg (Cal.) |
| Flash point | 131.326°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Acetyl-1,2-benzoquinone |