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| Chemical manufacturer | ||||
| Name | 6-Amino[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one |
|---|---|
| Synonyms | 6-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5N5O |
| Molecular Weight | 151.13 |
| CAS Registry Number | 869058-86-6 |
| SMILES | O=C1/C(=C\N=C2\N=C/NN12)N |
| InChI | 1S/C5H5N5O/c6-3-1-7-5-8-2-9-10(5)4(3)11/h1-2H,6H2,(H,7,8,9) |
| InChIKey | AJUJEXMDZVIXNH-UHFFFAOYSA-N |
| Density | 2.018g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.44°C at 760 mmHg (Cal.) |
| Flash point | 117.358°C (Cal.) |
| Refractive index | 1.957 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Amino[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one |