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| Chemical manufacturer | ||||
| Name | 4-(1H-Imidazol-2-yl)-1H-1,2,3-triazol-5-amine |
|---|---|
| Synonyms | 5-(1H-imidazol-2-yl)-1H-1,2,3-triazol-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N6 |
| Molecular Weight | 150.14 |
| CAS Registry Number | 719261-16-2 |
| SMILES | c1cnc([nH]1)c2c(nn[nH]2)N |
| InChI | 1S/C5H6N6/c6-4-3(9-11-10-4)5-7-1-2-8-5/h1-2H,(H,7,8)(H3,6,9,10,11) |
| InChIKey | QUAHRYZKWCMEGV-UHFFFAOYSA-N |
| Density | 1.609g/cm3 (Cal.) |
|---|---|
| Boiling point | 617.306°C at 760 mmHg (Cal.) |
| Flash point | 363.546°C (Cal.) |
| Refractive index | 1.755 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1H-Imidazol-2-yl)-1H-1,2,3-triazol-5-amine |