| Identification | |
| Name: | 5-(2-Pyridyl)-1H-tetrazole |
| Synonyms: | Pyridine,2-(1H-tetrazol-5-yl)- (8CI,9CI);Pyridine, 2-(tetrazol-5-yl)- (6CI);2-(1H-Tetrazol-5-yl)pyridine;2-(5-Tetrazolyl)pyridine;5-(2-Pyridinyl)tetrazole;Pyridine,2-(2H-tetrazol-5-yl)-;5-(2-Pyridyl)-2H-tetrazole;5-(2-Pyridyl)tetrazole;5-(Pyridin-2-yl)-1H-tetrazole;NSC 267037; |
| CAS: | 33893-89-9 |
| Molecular Formula: | C6H5N5 |
| Molecular Weight: | 147.13 |
| InChI: | InChI=1/C6H4N5/c1-2-4-7-5(3-1)6-8-10-11-9-6/h1-4H/q-1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 214-215 |
| Flash Point: | 190.9°C |
| Boiling Point: | 377.1°Cat760mmHg |
| Density: | 1.388g/cm3 |
| Flash Point: | 190.9°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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