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| Chemical manufacturer | ||||
| Name | 6-Aminopyrazolo[1,5-a]Pyrimidin-7(4H)-One |
|---|---|
| Synonyms | 6-aminopyrazolo[1,5-a]pyrimidin-7(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6N4O |
| Molecular Weight | 150.14 |
| CAS Registry Number | 463327-79-9 |
| SMILES | c1cnn2c1[nH]cc(c2=O)N |
| InChI | 1S/C6H6N4O/c7-4-3-8-5-1-2-9-10(5)6(4)11/h1-3,8H,7H2 |
| InChIKey | ZTAVMFLQGRSUQP-UHFFFAOYSA-N |
| Density | 1.74g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.357°C at 760 mmHg (Cal.) |
| Flash point | 153.595°C (Cal.) |
| Refractive index | 1.831 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Aminopyrazolo[1,5-a]Pyrimidin-7(4H)-One |