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| Chemical manufacturer | ||||
| Name | 6-Hydroxy-2,3-dimethyl-4(3H)-pyrimidinone |
|---|---|
| Synonyms | 6-hydroxy-2,3-dimethylpyrimidin-4(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.14 |
| CAS Registry Number | 784995-34-2 |
| SMILES | Cc1nc(cc(=O)n1C)O |
| InChI | 1S/C6H8N2O2/c1-4-7-5(9)3-6(10)8(4)2/h3,9H,1-2H3 |
| InChIKey | RWJQIXQSOJZAIG-UHFFFAOYSA-N |
| Density | 1.288g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.504°C at 760 mmHg (Cal.) |
| Flash point | 96.23°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Hydroxy-2,3-dimethyl-4(3H)-pyrimidinone |