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| Chemical manufacturer | ||||
| Name | 5-(2-Hydroxyethyl)-4(1H)-Pyrimidinone |
|---|---|
| Synonyms | 5-(2-hydroxyethyl)pyrimidin-4-ol |
| Molecular Structure |  |
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.14 |
| CAS Registry Number | 19144-69-5 |
| SMILES | c1c(c(ncn1)O)CCO |
| InChI | 1S/C6H8N2O2/c9-2-1-5-3-7-4-8-6(5)10/h3-4,9H,1-2H2,(H,7,8,10) |
| InChIKey | SJMKHZLFYQROEY-UHFFFAOYSA-N |
| Density | 1.339g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.404°C at 760 mmHg (Cal.) |
| Flash point | 150.599°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
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| List of Reports Available for 5-(2-Hydroxyethyl)-4(1H)-Pyrimidinone |