| Name | 2,2'-[(E)-1,2-Ethenediyl]Di(9,10-Anthraquinone) |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C30H16O4 |
| Molecular Weight | 440.45 |
| CAS Registry Number | 40731-89-3 |
| SMILES | c1ccc2c(c1)C(=O)c3ccc(cc3C2=O)/C=C/c4ccc5c(c4)C(=O)c6ccccc6C5=O |
| InChI | 1S/C30H16O4/c31-27-19-5-1-3-7-21(19)29(33)25-15-17(11-13-23(25)27)9-10-18-12-14-24-26(16-18)30(34)22-8-4-2-6-20(22)28(24)32/h1-16H/b10-9+ |
| InChIKey | CGLDLDBFLNXMGE-MDZDMXLPSA-N |
| Density | 1.412g/cm3 (Cal.) |
|---|---|
| Boiling point | 711.041°C at 760 mmHg (Cal.) |
| Flash point | 322.556°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2'-[(E)-1,2-Ethenediyl]Di(9,10-Anthraquinone) |