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Chemical manufacturer | ||||
Name | 5-Pyridin-2-Yl-1,3,4-Oxadiazol-2-Ylamine |
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Synonyms | 5-(2-Pyridyl)-1,3,4-Oxadiazol-2-Amine; [5-(2-Pyridyl)-1,3,4-Oxadiazol-2-Yl]Amine; Brn 0975839 |
Molecular Structure | ![]() |
Molecular Formula | C7H6N4O |
Molecular Weight | 162.15 |
CAS Registry Number | 5711-72-8 |
SMILES | C1=CC=CN=C1C2=NN=C(O2)N |
InChI | 1S/C7H6N4O/c8-7-11-10-6(12-7)5-3-1-2-4-9-5/h1-4H,(H2,8,11) |
InChIKey | HXXADNULCQWUAF-UHFFFAOYSA-N |
Density | 1.357g/cm3 (Cal.) |
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Melting point | 265-268°C (Expl.) |
Boiling point | 373.11°C at 760 mmHg (Cal.) |
Flash point | 179.451°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-Pyridin-2-Yl-1,3,4-Oxadiazol-2-Ylamine |