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Chemical manufacturer | ||||
Name | 5-Methoxypyrido[3,4-d]pyrimidin-4(1H)-one |
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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.) |
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Boiling point | 403.854°C at 760 mmHg (Cal.) |
Flash point | 198.044°C (Cal.) |
Refractive index | 1.673 (Cal.) |
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