| Name | 3-Acetyl-4-Hydroxynaphthalene-1,2-Dione |
|---|---|
| Synonyms | 3-Acetyl-4-Hydroxy-Naphthalene-1,2-Dione; 3-Acetyl-4-Hydroxy-1,2-Naphthoquinone; 3-Ethanoyl-4-Hydroxy-Naphthalene-1,2-Dione |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8O4 |
| Molecular Weight | 216.19 |
| CAS Registry Number | 2246-48-2 |
| SMILES | C1=C2C(=CC=C1)C(=O)C(=O)C(=C2O)C(=O)C |
| InChI | 1S/C12H8O4/c1-6(13)9-10(14)7-4-2-3-5-8(7)11(15)12(9)16/h2-5,14H,1H3 |
| InChIKey | LJPUDGBLAWNMSA-UHFFFAOYSA-N |
| Density | 1.473g/cm3 (Cal.) |
|---|---|
| Boiling point | 422.327°C at 760 mmHg (Cal.) |
| Flash point | 223.362°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Acetyl-4-Hydroxynaphthalene-1,2-Dione |