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| Chemical manufacturer | ||||
| Name | 2-morpholinoanthracene-9,10-dione |
|---|---|
| Synonyms | 2-N-Morpholino-9,10-anthraquinone; Morpholinoanthraquinone |
| Molecular Structure | ![]() |
| Molecular Formula | C18H15NO3 |
| Molecular Weight | 293.32 |
| CAS Registry Number | 83795-29-3 |
| SMILES | O=C2c1cc(ccc1C(=O)c3ccccc23)N4CCOCC4 |
| InChI | 1S/C18H15NO3/c20-17-13-3-1-2-4-14(13)18(21)16-11-12(5-6-15(16)17)19-7-9-22-10-8-19/h1-6,11H,7-10H2 |
| InChIKey | HZZUNKABBQFNBL-UHFFFAOYSA-N |
| Density | 1.319g/cm3 (Cal.) |
|---|---|
| Boiling point | 523.95°C at 760 mmHg (Cal.) |
| Flash point | 270.676°C (Cal.) |
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| List of Reports Available for 2-morpholinoanthracene-9,10-dione |