| Name | 1-{[4,6-Bis(2-Methoxyethoxy)-1,3,5-Triazin-2-Yl]Amino}-9,10-Anthraquinone |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C23H22N4O6 |
| Molecular Weight | 450.44 |
| CAS Registry Number | 14179-98-7 |
| SMILES | COCCOc1nc(nc(n1)OCCOC)Nc2cccc3c2C(=O)c4ccccc4C3=O |
| InChI | 1S/C23H22N4O6/c1-30-10-12-32-22-25-21(26-23(27-22)33-13-11-31-2)24-17-9-5-8-16-18(17)20(29)15-7-4-3-6-14(15)19(16)28/h3-9H,10-13H2,1-2H3,(H,24,25,26,27) |
| InChIKey | XGAHXMZZYPOMNI-UHFFFAOYSA-N |
| Density | 1.359g/cm3 (Cal.) |
|---|---|
| Boiling point | 658.607°C at 760 mmHg (Cal.) |
| Flash point | 352.113°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-{[4,6-Bis(2-Methoxyethoxy)-1,3,5-Triazin-2-Yl]Amino}-9,10-Anthraquinone |