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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.) |
|---|---|
| Boiling point | 286.774°C at 760 mmHg (Cal.) |
| Flash point | 127.237°C (Cal.) |
| Refractive index | 1.719 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one |