| product Name |
6-chloro-3-methyl-4H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide |
| Synonyms |
|
| Molecular Formula |
C8H8ClN3O4S2 |
| Molecular Weight |
309.7498 |
| InChI |
InChI=1/C8H8ClN3O4S2/c1-4-11-6-2-5(9)7(17(10,13)14)3-8(6)18(15,16)12-4/h2-3H,1H3,(H,11,12)(H2,10,13,14) |
| CAS Registry Number |
1025-75-8 |
| Molecular Structure |
|
| Density |
1.93g/cm3 |
| Boiling point |
594.3°C at 760 mmHg |
| Refractive index |
1.768 |
| Flash point |
313.2°C |
| Vapour Pressur |
4.29E-14mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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