Name | 1-[(4-Phenoxyphenyl)amino]-9,10-anthraquinone |
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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.) |
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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 |