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| Chemical manufacturer | ||||
| Name | 2-(5H-Tetrazol-5-Yl)Pyridine |
|---|---|
| Synonyms | 2-(5H-tetrazol-5-yl)pyridine |
| Molecular Structure |  |
| Molecular Formula | C6H5N5 |
| Molecular Weight | 147.14 |
| CAS Registry Number | 355141-21-8 |
| SMILES | c1ccnc(c1)C2N=NN=N2 |
| InChI | 1S/C6H5N5/c1-2-4-7-5(3-1)6-8-10-11-9-6/h1-4,6H |
| InChIKey | PTVZBOAYOHAOPP-UHFFFAOYSA-N |
| Density | 1.54g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.987°C at 760 mmHg (Cal.) |
| Flash point | 106.198°C (Cal.) |
| Refractive index | 1.787 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(5H-Tetrazol-5-Yl)Pyridine |