| Name | 6-Acetyl-2,5,8-Trihydroxy-1,4-Naphthoquinone |
|---|---|
| Synonyms | 6-Acetyl-2,5,8-trihydroxynaphthoquinone # |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8O6 |
| Molecular Weight | 248.19 |
| CAS Registry Number | 13379-24-3 |
| SMILES | CC(=O)c1cc(O)c2c(c1O)C(=O)\C=C(\O)C2=O |
| InChI | 1S/C12H8O6/c1-4(13)5-2-6(14)10-9(11(5)17)7(15)3-8(16)12(10)18/h2-3,14,16-17H,1H3 |
| InChIKey | ASPLKXXVMVCZLL-UHFFFAOYSA-N |
| Density | 1.701g/cm3 (Cal.) |
|---|---|
| Boiling point | 632.02°C at 760 mmHg (Cal.) |
| Flash point | 350.04°C (Cal.) |
| Refractive index | 1.73 (Cal.) |
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| List of Reports Available for 6-Acetyl-2,5,8-Trihydroxy-1,4-Naphthoquinone |