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| Name | 5-Chloro-2,3-diphenylpyrazine |
|---|---|
| Synonyms | 2-Chloro-5,6-diphenylpyrazine |
| Molecular Structure | ![]() |
| Molecular Formula | C16H11ClN2 |
| Molecular Weight | 266.72 |
| CAS Registry Number | 41270-66-0 |
| EC Number | 813-797-2 |
| Solubility | Practically insoluble (0.067 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.221±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 126-128 °C (methanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| ** | Ohta, Akihiro |
| Hazard Classification | |||||||||||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-2,3-diphenylpyrazine |