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| IUPAC Name: | 5-(ethoxymethyl)-1H-pyrimidin-6-one |
| Description: | 5-(Ethoxymethyl)-4(3H)-pyrimidinone is a substituted pyrimidine and an intermediate in the synthesis of Thiamine (T344185) analogues. |
| Molecular Weight: | 154.17 |
| Molecular Formula: | C7H10N2O2 |
| Canonical SMILES: | CCOCC1=CN=CNC1=O |
| InChI: | InChI=1S/C7H10N2O2/c1-2-11-4-6-3-8-5-9-7(6)10/h3,5H,2,4H2,1H3,(H,8,9,10) |
| InChI Key: | ZIRWIOYGAAZKJB-UHFFFAOYSA-N |
| Melting Point: | 94-95°C |
| Solubility: | DMSO (Slightly), Methanol (Slightly, Heated) |
| Appearance: | Off-White to Light Yellow Solid |
| Storage: | -20°C |
| References: | Hoffer, M., et al. J. Am. Chem. Soc., 81, 4112 (1959). |
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