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Chemical manufacturer | ||||
Name | 6-Hydroxy-2,3-dimethyl-4(3H)-pyrimidinone |
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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.) |
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Boiling point | 235.504°C at 760 mmHg (Cal.) |
Flash point | 96.23°C (Cal.) |
Refractive index | 1.576 (Cal.) |
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List of Reports Available for 6-Hydroxy-2,3-dimethyl-4(3H)-pyrimidinone |