Name | 2,3-Dihydro-5H-Oxazolothienopyrimidin-5-One |
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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.) |
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Boiling point | 346.695°C at 760 mmHg (Cal.) |
Flash point | 163.475°C (Cal.) |
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List of Reports Available for 2,3-Dihydro-5H-Oxazolothienopyrimidin-5-One |