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Chemical manufacturer | ||||
Name | 6-Ethoxy-3-Methyl-2-(Methylsulfanyl)-4(3H)-Pyrimidinone |
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Synonyms | 6-ethoxy-3-methyl-2-(methylthio)pyrimidin-4(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2S |
Molecular Weight | 200.26 |
CAS Registry Number | 339593-35-0 |
SMILES | CCOc1cc(=O)n(c(n1)SC)C |
InChI | 1S/C8H12N2O2S/c1-4-12-6-5-7(11)10(2)8(9-6)13-3/h5H,4H2,1-3H3 |
InChIKey | BRMKQUAARAKLNP-UHFFFAOYSA-N |
Density | 1.221g/cm3 (Cal.) |
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Boiling point | 309.586°C at 760 mmHg (Cal.) |
Flash point | 141.033°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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List of Reports Available for 6-Ethoxy-3-Methyl-2-(Methylsulfanyl)-4(3H)-Pyrimidinone |