Name | 2-(1,2,4-Oxadiazol-3-Yl)Pyridine |
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Synonyms | Nsc109301; Pyridine, 2-(1,2,4-Oxadiazol-3-Yl)- |
Molecular Structure | ![]() |
Molecular Formula | C7H5N3O |
Molecular Weight | 147.14 |
CAS Registry Number | 13389-59-8 |
SMILES | C1=NC(=CC=C1)C2=NOC=N2 |
InChI | 1S/C7H5N3O/c1-2-4-8-6(3-1)7-9-5-11-10-7/h1-5H |
InChIKey | ZAAIEOSUVDRLGD-UHFFFAOYSA-N |
Density | 1.256g/cm3 (Cal.) |
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Boiling point | 289.6°C at 760 mmHg (Cal.) |
Flash point | 138.921°C (Cal.) |
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List of Reports Available for 2-(1,2,4-Oxadiazol-3-Yl)Pyridine |