| product Name |
3-methyl-4H-1,2,4-benzothiadiazine 1,1-dioxide |
| Synonyms |
3-Methyl-4H-1,2,4-benzothiadiazine 1,1-dioxide; 4H-1,2,4-benzothiadiazine, 3-methyl-, 1,1-dioxide |
| Molecular Formula |
C8H8N2O2S |
| Molecular Weight |
196.2263 |
| InChI |
InChI=1/C8H8N2O2S/c1-6-9-7-4-2-3-5-8(7)13(11,12)10-6/h2-5H,1H3,(H,9,10) |
| CAS Registry Number |
360-81-6 |
| Molecular Structure |
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| Density |
1.47g/cm3 |
| Boiling point |
376.2°C at 760 mmHg |
| Refractive index |
1.674 |
| Flash point |
181.3°C |
| Vapour Pressur |
7.36E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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