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Chemical manufacturer | ||||
Name | 3-Methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one |
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Synonyms | 3-methyl-5H-thiazolo[3,2-a]pyrimidin-7(6H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2OS |
Molecular Weight | 168.22 |
CAS Registry Number | 773786-50-8 |
SMILES | O=C2\N=C1\S\C=C(/N1CC2)C |
InChI | 1S/C7H8N2OS/c1-5-4-11-7-8-6(10)2-3-9(5)7/h4H,2-3H2,1H3 |
InChIKey | ACDCOQBAVJXDON-UHFFFAOYSA-N |
Density | 1.469g/cm3 (Cal.) |
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Boiling point | 286.774°C at 760 mmHg (Cal.) |
Flash point | 127.237°C (Cal.) |
Refractive index | 1.719 (Cal.) |
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List of Reports Available for 3-Methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one |