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| Chemical manufacturer since 2008 | ||||
| chemBlink standard supplier since 2014 | ||||
| Name | 2-Chloro-4-(2-methylphenyl)-6-(4-methyl-1-piperazinyl)-3-pyridinecarbonitrile |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C18H19ClN4 |
| Molecular Weight | 326.82 |
| CAS Registry Number | 873443-69-7 |
| Solubility | Very slightly soluble (0.21 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.28±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 116-123 ºC (isopropanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Harrington, Peter J.; Organic Process Research & Development 2006, V10(6), P1157-1166. |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-4-(2-methylphenyl)-6-(4-methyl-1-piperazinyl)-3-pyridinecarbonitrile |