Name | 2-Aminopyrido[3,2-d]Pyrimidin-4(1H)-One |
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Synonyms | 2-Amino-pyrido[3,2-d]pyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H6N4O |
Molecular Weight | 162.15 |
CAS Registry Number | 110967-13-0 |
SMILES | O=C2\N=C(/Nc1cccnc12)N |
InChI | 1S/C7H6N4O/c8-7-10-4-2-1-3-9-5(4)6(12)11-7/h1-3H,(H3,8,10,11,12) |
InChIKey | TYUQHMRMRMGSRO-UHFFFAOYSA-N |
Density | 1.683g/cm3 (Cal.) |
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Boiling point | 403.137°C at 760 mmHg (Cal.) |
Flash point | 197.611°C (Cal.) |
Refractive index | 1.812 (Cal.) |
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