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| IUPAC Name: | 4-hydroxy-2-methoxy-1H-pyrimidin-6-one |
| Description: | 6-Hydroxy-2-methoxy-4(3H)-pyrimidone (CAS# 1758-98-1) is a useful research chemical. |
| Molecular Weight: | 142.11 |
| Molecular Formula: | C5H6N2O3 |
| Canonical SMILES: | COC1=NC(=CC(=O)N1)O |
| InChI: | InChI=1S/C5H6N2O3/c1-10-5-6-3(8)2-4(9)7-5/h2H,1H3,(H2,6,7,8,9) |
| InChI Key: | INZGPQPOYOLJOW-UHFFFAOYSA-N |
| Boiling Point: | 394.2 °C at 760 mmHg |
| Density: | 1.51 g/cm3 |
| MDL: | MFCD00209660 |
| LogP: | -0.10360 |
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![(1S,4S)-(-)-2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide](https://resource.bocsci.com/structure/308103-49-3.gif)
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Other Pyrimidines
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