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Chemical manufacturer | ||||
Name | 6-Methyl-5H-[1,3]Thiazolo[3,2-a]Pyrimidin-5-One |
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Synonyms | 6-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one |
Molecular Structure | ![]() |
Molecular Formula | C7H6N2OS |
Molecular Weight | 166.20 |
CAS Registry Number | 511540-51-5 |
SMILES | O=C/1N2/C=C\S\C2=N\C=C\1C |
InChI | 1S/C7H6N2OS/c1-5-4-8-7-9(6(5)10)2-3-11-7/h2-4H,1H3 |
InChIKey | YYTZKUOZMOHANN-UHFFFAOYSA-N |
Density | 1.451g/cm3 (Cal.) |
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Boiling point | 291.695°C at 760 mmHg (Cal.) |
Flash point | 130.213°C (Cal.) |
Refractive index | 1.719 (Cal.) |
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List of Reports Available for 6-Methyl-5H-[1,3]Thiazolo[3,2-a]Pyrimidin-5-One |