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Chemical manufacturer | ||||
Name | 1-Acetyl-6-methyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone |
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Synonyms | 1-acetyl-6-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O2S |
Molecular Weight | 184.22 |
CAS Registry Number | 947023-03-2 |
SMILES | Cc1cc(=O)[nH]c(=S)n1C(=O)C |
InChI | 1S/C7H8N2O2S/c1-4-3-6(11)8-7(12)9(4)5(2)10/h3H,1-2H3,(H,8,11,12) |
InChIKey | YAULKQBIYZTOQK-UHFFFAOYSA-N |
Density | 1.385g/cm3 (Cal.) |
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Refractive index | 1.624 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Acetyl-6-methyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone |