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| Chemical manufacturer | ||||
| Name | 5-Hydroxy-2-(Hydroxymethyl)-4(1H)-Pyrimidinone |
|---|---|
| Synonyms | 5-hydroxy-2-(hydroxymethyl)pyrimidin-4(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C5H6N2O3 |
| Molecular Weight | 142.11 |
| CAS Registry Number | 120491-07-8 |
| SMILES | O\C1=C\NC(\CO)=N/C1=O |
| InChI | 1S/C5H6N2O3/c8-2-4-6-1-3(9)5(10)7-4/h1,8-9H,2H2,(H,6,7,10) |
| InChIKey | DMIHNTNTPOLSER-UHFFFAOYSA-N |
| Density | 1.66g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.426°C at 760 mmHg (Cal.) |
| Flash point | 145.169°C (Cal.) |
| Refractive index | 1.662 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Hydroxy-2-(Hydroxymethyl)-4(1H)-Pyrimidinone |