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| Chemical manufacturer | ||||
| Name | 4-(1H-1,2,4-Triazol-3-Yl)-1H-Imidazol-5-Amine |
|---|---|
| Synonyms | 5-(1H-1,2,4-triazol-3-yl)-1H-imidazol-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N6 |
| Molecular Weight | 150.14 |
| CAS Registry Number | 15769-81-0 |
| SMILES | c1[nH]c(c(n1)c2nc[nH]n2)N |
| InChI | 1S/C5H6N6/c6-4-3(7-1-8-4)5-9-2-10-11-5/h1-2H,6H2,(H,7,8)(H,9,10,11) |
| InChIKey | SQIHGHXTWDAILY-UHFFFAOYSA-N |
| Density | 1.609g/cm3 (Cal.) |
|---|---|
| Boiling point | 664.987°C at 760 mmHg (Cal.) |
| Flash point | 394.059°C (Cal.) |
| Refractive index | 1.755 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1H-1,2,4-Triazol-3-Yl)-1H-Imidazol-5-Amine |