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| Chemical manufacturer since 2011 | ||||
| chemBlink Standard supplier since 2009 | ||||
| Classification | Biochemical >> Inhibitor >> Neuronal signaling >> GluR antagonist |
|---|---|
| Name | N-(3-Chlorophenyl)-2-pyridinecarboxamide |
| Synonyms | VU 0364770 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H9ClN2O |
| Molecular Weight | 232.67 |
| CAS Registry Number | 61350-00-3 |
| Solubility | Practically insoluble (0.03 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.341±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 81-83 °C** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
| ** | Engers, Darren W. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-(3-Chlorophenyl)-2-pyridinecarboxamide |