Identification |
Name: | 3-hydroxythieno[3,2-d]pyrimidine-2,4(1H,3H)-dione |
Synonyms: | NSC237048;AC1L7QTC;NSC-237048;3-hydroxy-1H-thieno[3,2-d]pyrimidine-2,4-dione;53229-51-9 |
CAS: | 53229-51-9 |
Molecular Formula: | C6H4N2O3S |
Molecular Weight: | 184.1726 |
InChI: | InChI=1/C6H4N2O3S/c9-5-4-3(1-2-12-4)7-6(10)8(5)11/h1-2,11H,(H,7,10) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.791g/cm3 |
Refractive index: | 1.728 |
Flash Point: | °C |
Safety Data |
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