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Chemical manufacturer | ||||
Name | 3-(1H-Imidazol-2-yl)-1,2,4,5-tetrazine |
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Synonyms | 3-(1H-imidazol-2-yl)-1,2,4,5-tetrazine |
Molecular Structure | ![]() |
Molecular Formula | C5H4N6 |
Molecular Weight | 148.13 |
CAS Registry Number | 927200-13-3 |
SMILES | c1cnc([nH]1)c2nncnn2 |
InChI | 1S/C5H4N6/c1-2-7-4(6-1)5-10-8-3-9-11-5/h1-3H,(H,6,7) |
InChIKey | HMAPVZUIRLIOLU-UHFFFAOYSA-N |
Density | 1.494g/cm3 (Cal.) |
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Boiling point | 477.68°C at 760 mmHg (Cal.) |
Flash point | 249.852°C (Cal.) |
Refractive index | 1.64 (Cal.) |
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