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| Name | 10-Acetyl-3,7-phenoxazinediol diacetate |
|---|---|
| Synonyms | 1-[3,7-Bis(acetyloxy)-10H-phenoxazin-10-yl]ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C18H15NO6 |
| Molecular Weight | 341.31 |
| CAS Registry Number | 93729-77-2 |
| Solubility | Practically insoluble (0.041 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.340±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 208 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Guder, Hans Joachim; DE 3644401 A1 1988. |
| Market Analysis Reports |
| List of Reports Available for 10-Acetyl-3,7-phenoxazinediol diacetate |