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| Chemical manufacturer | ||||
| Name | 7-Amino[1,2,4]Triazolo[4,3-c]Pyrimidin-5(1H)-One |
|---|---|
| Synonyms | 7-amino-[1,2,4]triazolo[4,3-c]pyrimidin-5(1H)-one; NSC616523 |
| Molecular Structure | ![CAS#: 500871-14-7， 7-Amino[1,2,4]Triazolo[4,3-c]Pyrimidin-5(1H)-One](/moreStructures/500871-14-7.gif) |
| Molecular Formula | C5H5N5O |
| Molecular Weight | 151.13 |
| CAS Registry Number | 500871-14-7 |
| SMILES | O=C2/N=C(\C=C1/N2\C=N/N1)N |
| InChI | 1S/C5H5N5O/c6-3-1-4-9-7-2-10(4)5(11)8-3/h1-2,9H,(H2,6,8,11) |
| InChIKey | LVBCYIGFPXMLTC-UHFFFAOYSA-N |
| Density | 2.018g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.172°C at 760 mmHg (Cal.) |
| Flash point | 159.53°C (Cal.) |
| Refractive index | 1.957 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Amino[1,2,4]Triazolo[4,3-c]Pyrimidin-5(1H)-One |