| Name | 9,10-Dioxo-9,10-Dihydroanthracene-1,2-Diyl Diacetate |
|---|---|
| Synonyms | alizarin-1,2-diacetate; ZINC03897279 |
| Molecular Structure | ![]() |
| Molecular Formula | C18H12O6 |
| Molecular Weight | 324.28 |
| CAS Registry Number | 1629-51-2 |
| SMILES | CC(=O)OC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC(=O)C |
| InChI | 1S/C18H12O6/c1-9(19)23-14-8-7-13-15(18(14)24-10(2)20)17(22)12-6-4-3-5-11(12)16(13)21/h3-8H,1-2H3 |
| InChIKey | JERBUBCQUQOHIC-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 524.5±50.0°C at 760 mmHg (Cal.) |
| Flash point | 234.0±30.2°C (Cal.) |
| Refractive index | 1.611 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 9,10-Dioxo-9,10-Dihydroanthracene-1,2-Diyl Diacetate |