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Chemical manufacturer | ||||
Name | 8-Methyl-7,8-dihydropyrido[2,3-d]pyrimidin-5(6H)-one |
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Synonyms | 8-methyl-7,8-dihydropyrido[2,3-d]pyrimidin-5(6H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3O |
Molecular Weight | 163.18 |
CAS Registry Number | 625105-34-2 |
SMILES | CN1CCC(=O)c2c1ncnc2 |
InChI | 1S/C8H9N3O/c1-11-3-2-7(12)6-4-9-5-10-8(6)11/h4-5H,2-3H2,1H3 |
InChIKey | ODZLHQQRFSXPQI-UHFFFAOYSA-N |
Density | 1.253g/cm3 (Cal.) |
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Boiling point | 332.38°C at 760 mmHg (Cal.) |
Flash point | 154.818°C (Cal.) |
Refractive index | 1.575 (Cal.) |
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