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| Chemical manufacturer | ||||
| Name | 5-Hydroxy-2,6-Dimethyl-4(5H)-Pyrimidinone |
|---|---|
| Synonyms | 5-hydroxy-2,6-dimethylpyrimidin-4(5H)-one |
| Molecular Structure |  |
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.14 |
| CAS Registry Number | 412003-99-7 |
| SMILES | CC1=NC(=NC(=O)C1O)C |
| InChI | 1S/C6H8N2O2/c1-3-5(9)6(10)8-4(2)7-3/h5,9H,1-2H3 |
| InChIKey | GIXWEPMKZBBWQA-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.3±50.0°C at 760 mmHg (Cal.) |
| Flash point | 115.5±30.1°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Hydroxy-2,6-Dimethyl-4(5H)-Pyrimidinone |