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| Chemical manufacturer | ||||
| Name | 5-(4-Amino-1H-Imidazol-5-Yl)-1,2-Dihydro-3H-1,2,4-Triazol-3-One |
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| Synonyms | 5-(5-amino-1H-imidazol-4-yl)-1H-1,2,4-triazol-3(2H)-one; NSC235778 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N6O |
| Molecular Weight | 166.14 |
| CAS Registry Number | 502143-23-9 |
| SMILES | O=C2/N=C(/c1ncnc1N)NN2 |
| InChI | 1S/C5H6N6O/c6-3-2(7-1-8-3)4-9-5(12)11-10-4/h1H,6H2,(H,7,8)(H2,9,10,11,12) |
| InChIKey | WUAAXIOHKNBLKM-UHFFFAOYSA-N |
| Density | 2.257g/cm3 (Cal.) |
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| Refractive index | 2.072 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(4-Amino-1H-Imidazol-5-Yl)-1,2-Dihydro-3H-1,2,4-Triazol-3-One |