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| Chemical manufacturer since 2018 | ||||
| Name | 1-Ethyl-6-fluoro-7-(1-piperazinyl)-4(1H)-quinolinone |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C15H18FN3O |
| Molecular Weight | 275.32 |
| CAS Registry Number | 75001-82-0 |
| EC Number | 642-033-9 |
| Solubility | Slightly soluble (1.1 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.211±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 218.5-220.0 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Sustar, B.; Journal of Thermal Analysis 1993, V40(2), P475-81. |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-6-fluoro-7-(1-piperazinyl)-4(1H)-quinolinone |