| Name | 2-Aminopyrido[3,2-d]Pyrimidin-4(1H)-One |
|---|---|
| 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.) |
|---|---|
| Boiling point | 403.137°C at 760 mmHg (Cal.) |
| Flash point | 197.611°C (Cal.) |
| Refractive index | 1.812 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Aminopyrido[3,2-d]Pyrimidin-4(1H)-One |