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| Chemical manufacturer | ||||
| Name | 6-(3-Methoxyphenyl)-2,3-dimethyl-4(3H)-pyrimidinone |
|---|---|
| Synonyms | 6-(3-methoxyphenyl)-2,3-dimethylpyrimidin-4(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H14N2O2 |
| Molecular Weight | 230.26 |
| CAS Registry Number | 824391-88-0 |
| SMILES | Cc1nc(cc(=O)n1C)c2cccc(c2)OC |
| InChI | 1S/C13H14N2O2/c1-9-14-12(8-13(16)15(9)2)10-5-4-6-11(7-10)17-3/h4-8H,1-3H3 |
| InChIKey | VFMYRQINDWTAIV-UHFFFAOYSA-N |
| Density | 1.142g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.109°C at 760 mmHg (Cal.) |
| Flash point | 181.264°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(3-Methoxyphenyl)-2,3-dimethyl-4(3H)-pyrimidinone |