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Chemical manufacturer | ||||
Name | 6-(3-Methoxyphenyl)-2,3-dimethyl-4(3H)-pyrimidinone |
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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.) |
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Boiling point | 376.109°C at 760 mmHg (Cal.) |
Flash point | 181.264°C (Cal.) |
Refractive index | 1.569 (Cal.) |
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