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Chemical manufacturer | ||||
Name | 3,4-Dihydropyrido[3,2-d]Pyrimidin-2(1H)-One |
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Synonyms | 3,4-dihydropyrido[3,2-d]pyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O |
Molecular Weight | 149.15 |
CAS Registry Number | 547756-45-6 |
SMILES | O=C1Nc2cccnc2CN1 |
InChI | 1S/C7H7N3O/c11-7-9-4-6-5(10-7)2-1-3-8-6/h1-3H,4H2,(H2,9,10,11) |
InChIKey | FZNPXWZSPCTHIV-UHFFFAOYSA-N |
Density | 1.263g/cm3 (Cal.) |
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Boiling point | 272.854°C at 760 mmHg (Cal.) |
Flash point | 118.818°C (Cal.) |
Refractive index | 1.57 (Cal.) |
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