product Name |
5-ethyl-5-phenyl-1,3-thiazinane-2,4-dione |
Synonyms |
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Molecular Formula |
C12H13NO2S |
Molecular Weight |
235.3021 |
InChI |
InChI=1/C12H13NO2S/c1-2-12(9-6-4-3-5-7-9)8-16-11(15)13-10(12)14/h3-7H,2,8H2,1H3,(H,13,14,15) |
CAS Registry Number |
7059-31-6 |
Molecular Structure |
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Density |
1.205g/cm3 |
Refractive index |
1.568 |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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