Name | 2-(1,2,4-Oxadiazol-3-Yl)Pyrazine |
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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.) |
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Boiling point | 307.054°C at 760 mmHg (Cal.) |
Flash point | 153.351°C (Cal.) |
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List of Reports Available for 2-(1,2,4-Oxadiazol-3-Yl)Pyrazine |