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| Chemical manufacturer | ||||
| Name | 3-(1H-Imidazol-4-yl)-1,2,4,5-tetrazine |
|---|---|
| Synonyms | 3-(1H-imidazol-5-yl)-1,2,4,5-tetrazine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H4N6 |
| Molecular Weight | 148.13 |
| CAS Registry Number | 927200-15-5 |
| SMILES | c1c(nc[nH]1)c2nncnn2 |
| InChI | 1S/C5H4N6/c1-4(7-2-6-1)5-10-8-3-9-11-5/h1-3H,(H,6,7) |
| InChIKey | OBYGUUNHZABIFE-UHFFFAOYSA-N |
| Density | 1.494g/cm3 (Cal.) |
|---|---|
| Boiling point | 557.156°C at 760 mmHg (Cal.) |
| Flash point | 292.658°C (Cal.) |
| Refractive index | 1.64 (Cal.) |
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