| Name | 1-[(4-Phenoxyphenyl)amino]-9,10-anthraquinone |
|---|---|
| Synonyms | 1-[(4-phenoxyphenyl)amino]anthraquinone |
| Molecular Structure | ![]() |
| Molecular Formula | C26H17NO3 |
| Molecular Weight | 391.42 |
| CAS Registry Number | 85720-76-9 |
| EINECS | 288-382-7 |
| SMILES | O=C5c1ccccc1C(=O)c4c5cccc4Nc3ccc(Oc2ccccc2)cc3 |
| InChI | 1S/C26H17NO3/c28-25-20-9-4-5-10-21(20)26(29)24-22(25)11-6-12-23(24)27-17-13-15-19(16-14-17)30-18-7-2-1-3-8-18/h1-16,27H |
| InChIKey | KREWZPJDFAJBLV-UHFFFAOYSA-N |
| Density | 1.324g/cm3 (Cal.) |
|---|---|
| Boiling point | 581.537°C at 760 mmHg (Cal.) |
| Flash point | 305.503°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(4-Phenoxyphenyl)amino]-9,10-anthraquinone |