| Name | 2,3-Dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ylmethanol |
|---|---|
| Synonyms | 4,5-dihyd |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2OS |
| Molecular Weight | 170.23 |
| CAS Registry Number | 859850-74-1 |
| SMILES | C1CSC2=NC=C(CN21)CO |
| InChI | 1S/C7H10N2OS/c10-5-6-3-8-7-9(4-6)1-2-11-7/h3,10H,1-2,4-5H2 |
| InChIKey | WCQMQJWUNDOWMY-UHFFFAOYSA-N |
| Density | 1.475g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.253°C at 760 mmHg (Cal.) |
| Flash point | 156.556°C (Cal.) |
| Refractive index | 1.715 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ylmethanol |