| Name | 2,3-Dihydro-5H-Oxazolothienopyrimidin-5-One |
|---|---|
| Synonyms | D-5H-Otpo |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O2S |
| Molecular Weight | 194.21 |
| CAS Registry Number | 118236-14-9 |
| SMILES | C1=CSC2=C1C(N3C(=N2)OCC3)=O |
| InChI | 1S/C8H6N2O2S/c11-7-5-1-4-13-6(5)9-8-10(7)2-3-12-8/h1,4H,2-3H2 |
| InChIKey | KWRTWDCETIZWCH-UHFFFAOYSA-N |
| Density | 1.772g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.695°C at 760 mmHg (Cal.) |
| Flash point | 163.475°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydro-5H-Oxazolothienopyrimidin-5-One |