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Chemical manufacturer | ||||
Name | 5-Pyridin-4-Yl-1,3,4-Oxadiazol-2-Amine |
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Synonyms | 5-(4-Pyridyl)-1,3,4-Oxadiazol-2-Amine; [5-(4-Pyridyl)-1,3,4-Oxadiazol-2-Yl]Amine; Brn 0391156 |
Molecular Structure | ![]() |
Molecular Formula | C7H6N4O |
Molecular Weight | 162.15 |
CAS Registry Number | 704-56-3 |
SMILES | C1=CN=CC=C1C2=NN=C(O2)N |
InChI | 1S/C7H6N4O/c8-7-11-10-6(12-7)5-1-3-9-4-2-5/h1-4H,(H2,8,11) |
InChIKey | JQGJTYPZTLAQIC-UHFFFAOYSA-N |
Density | 1.357g/cm3 (Cal.) |
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Boiling point | 384.899°C at 760 mmHg (Cal.) |
Flash point | 186.58°C (Cal.) |
SDS | Available |
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(1) | Manishkumar B. Patel, Nishith R. Modi, Jignesh P. Raval and Shobhana K. Menon. Calix[4]arene based 1,3,4-oxadiazole and thiadiazole derivatives: Design, synthesis, and biological evaluation, Org. Biomol. Chem., 2012, 10, 1785. |
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Market Analysis Reports |
List of Reports Available for 5-Pyridin-4-Yl-1,3,4-Oxadiazol-2-Amine |