Identification |
Name: | 5H-Oxazolo[3,2-a]thieno[2,3-d]pyrimidin-5-one,2,3-dihydro- |
Synonyms: | 2,3-dihydro-5H-oxazolothienopyrimidin-5-one |
CAS: | 118236-14-9 |
Molecular Formula: | C8H6 N2 O2 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H6N2O2S/c11-7-5-1-4-13-6(5)9-8-10(7)2-3-12-8/h1,4H,2-3H2 |
Molecular Structure: |
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Properties |
Flash Point: | 163.5°C |
Boiling Point: | 346.7°Cat760mmHg |
Density: | 1.77g/cm3 |
Refractive index: | 1.846 |
Flash Point: | 163.5°C |
Safety Data |
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