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| Chemical manufacturer | ||||
| chemBlink standard supplier since 2006 | ||||
| Name | (2-Chlorophenyl)-1-piperazinylmethanone |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H13ClN2O |
| Molecular Weight | 224.69 |
| CAS Registry Number | 13754-45-5 |
| EC Number | 673-869-2 |
| Solubility | Sparingly soluble (20 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.231±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 195 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs) |
| ** | Bali, Alka; European Journal of Medicinal Chemistry 2010, V45(6), P2656-2662. |
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| Market Analysis Reports |
| List of Reports Available for (2-Chlorophenyl)-1-piperazinylmethanone |