| product Name |
4-benzyl-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide |
| Synonyms |
2H-1,2,4-; 4-Benzyl-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide |
| Molecular Formula |
C14H12N2O3S |
| Molecular Weight |
288.3217 |
| InChI |
InChI=1/C14H12N2O3S/c17-14-15-20(18,19)13-9-5-4-8-12(13)16(14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,17) |
| CAS Registry Number |
964-08-9 |
| Molecular Structure |
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| Density |
1.408g/cm3 |
| Refractive index |
1.655 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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