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| Chemical manufacturer | ||||
| Name | Pyrimido[5,4-d]Pyrimidin-2(1H)-One |
|---|---|
| Synonyms | pyrimido[5,4-d]pyrimidin-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H4N4O |
| Molecular Weight | 148.12 |
| CAS Registry Number | 28285-66-7 |
| SMILES | c1c2c(cnc(n2)O)ncn1 |
| InChI | 1S/C6H4N4O/c11-6-8-2-4-5(10-6)1-7-3-9-4/h1-3H,(H,8,10,11) |
| InChIKey | RLJCWYYOGHGGBV-UHFFFAOYSA-N |
| Density | 1.561g/cm3 (Cal.) |
|---|---|
| Boiling point | 447.662°C at 760 mmHg (Cal.) |
| Flash point | 224.538°C (Cal.) |
| Refractive index | 1.742 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Pyrimido[5,4-d]Pyrimidin-2(1H)-One |