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Chemical manufacturer | ||||
Name | Pyrimido[5,4-d]Pyrimidin-2(1H)-One |
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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.) |
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Boiling point | 447.662°C at 760 mmHg (Cal.) |
Flash point | 224.538°C (Cal.) |
Refractive index | 1.742 (Cal.) |
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