| Name | 1,1'-[(6-Chloro-1,3,5-Triazine-2,4-Diyl)Diimino]Bis(4-Methoxy-9,10-Anthraquinone) |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C33H20ClN5O6 |
| Molecular Weight | 617.99 |
| CAS Registry Number | 6370-81-6 |
| SMILES | COc1ccc(c2c1C(=O)c3ccccc3C2=O)Nc4nc(nc(n4)Cl)Nc5ccc(c6c5C(=O)c7ccccc7C6=O)OC |
| InChI | 1S/C33H20ClN5O6/c1-44-21-13-11-19(23-25(21)29(42)17-9-5-3-7-15(17)27(23)40)35-32-37-31(34)38-33(39-32)36-20-12-14-22(45-2)26-24(20)28(41)16-8-4-6-10-18(16)30(26)43/h3-14H,1-2H3,(H2,35,36,37,38,39) |
| InChIKey | PVRFMLWOXMTSOH-UHFFFAOYSA-N |
| Density | 1.543g/cm3 (Cal.) |
|---|---|
| Boiling point | 894.167°C at 760 mmHg (Cal.) |
| Flash point | 494.574°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-[(6-Chloro-1,3,5-Triazine-2,4-Diyl)Diimino]Bis(4-Methoxy-9,10-Anthraquinone) |