| Name | 2-Acetyl-3,8-Dihydroxy-5,6-Dimethoxy-1,4-Naphthoquinone |
|---|---|
| Synonyms | 2-Acetyl-3,8-dihydroxy-5,6-dimethoxynaphthoquinone # |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12O7 |
| Molecular Weight | 292.24 |
| CAS Registry Number | 14090-53-0 |
| SMILES | CC(=O)C=2C(=O)c1c(O)cc(OC)c(OC)c1C(=O)C=2O |
| InChI | 1S/C14H12O7/c1-5(15)8-11(17)9-6(16)4-7(20-2)14(21-3)10(9)13(19)12(8)18/h4,16,18H,1-3H3 |
| InChIKey | RRDXZPNMLCHYEZ-UHFFFAOYSA-N |
| Density | 1.513g/cm3 (Cal.) |
|---|---|
| Boiling point | 602.127°C at 760 mmHg (Cal.) |
| Flash point | 232.225°C (Cal.) |
| Refractive index | (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Acetyl-3,8-Dihydroxy-5,6-Dimethoxy-1,4-Naphthoquinone |