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| Chemical manufacturer | ||||
| Name | 5-Methoxypyrido[3,4-d]pyrimidin-4(1H)-one |
|---|---|
| Synonyms | 5-methoxypyrido[3,4-d]pyrimidin-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N3O2 |
| Molecular Weight | 177.16 |
| CAS Registry Number | 709666-25-1 |
| SMILES | O=C1\N=C/Nc2cncc(OC)c12 |
| InChI | 1S/C8H7N3O2/c1-13-6-3-9-2-5-7(6)8(12)11-4-10-5/h2-4H,1H3,(H,10,11,12) |
| InChIKey | QTOISOPIWLUDEQ-UHFFFAOYSA-N |
| Density | 1.46g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.854°C at 760 mmHg (Cal.) |
| Flash point | 198.044°C (Cal.) |
| Refractive index | 1.673 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methoxypyrido[3,4-d]pyrimidin-4(1H)-one |