product Name |
2-methyl[1,3]thiazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione |
Synonyms |
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Molecular Formula |
C6H5N3O2S |
Molecular Weight |
183.1878 |
InChI |
InChI=1/C6H5N3O2S/c1-2-7-3-4(10)8-6(11)9-5(3)12-2/h1H3,(H2,8,9,10,11) |
CAS Registry Number |
5021-52-3 |
Molecular Structure |
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Density |
1.522g/cm3 |
Refractive index |
1.616 |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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