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| Name | 3-(2-Phenylethynyl)-2-pyrazinamine |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C12H9N3 |
| Molecular Weight | 195.22 |
| CAS Registry Number | 798544-32-8 |
| Solubility | Practically insoluble (0.031 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.25±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
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