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| Chemical manufacturer | ||||
| Name | 6,7-Dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol |
|---|---|
| Synonyms | 6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-6-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2OS |
| Molecular Weight | 156.21 |
| CAS Registry Number | 761353-36-0 |
| SMILES | C1C(CN2C=CSC2=N1)O |
| InChI | 1S/C6H8N2OS/c9-5-3-7-6-8(4-5)1-2-10-6/h1-2,5,9H,3-4H2 |
| InChIKey | YFQGESUKUNFUQH-UHFFFAOYSA-N |
| Density | 1.574g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.816°C at 760 mmHg (Cal.) |
| Flash point | 143.591°C (Cal.) |
| Refractive index | 1.759 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7-Dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol |