| Name | 2-(1,2,4-Oxadiazol-3-Yl)Pyrazine |
|---|---|
| Synonyms | 1,2,4-Oxadiazol-3-Ylpyrazine; 3-Pyrazinyl-1,2,4-Oxadiazole; Pyrazine, 1,2,4-Oxadiazol-3-Yl- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H4N4O |
| Molecular Weight | 148.12 |
| CAS Registry Number | 112570-98-6 |
| SMILES | C1=NC=CN=C1C2=NOC=N2 |
| InChI | 1S/C6H4N4O/c1-2-8-5(3-7-1)6-9-4-11-10-6/h1-4H |
| InChIKey | UMLFDKVERILJEA-UHFFFAOYSA-N |
| Density | 1.342g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.054°C at 760 mmHg (Cal.) |
| Flash point | 153.351°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1,2,4-Oxadiazol-3-Yl)Pyrazine |