| product Name |
3-methyl-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide |
| Synonyms |
1H-2,1,3-Benzothiadiazin-4(3H)-one, 3-methyl-, 2,2-dioxide; 3-Methyl-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide |
| Molecular Formula |
C8H8N2O3S |
| Molecular Weight |
212.2257 |
| InChI |
InChI=1/C8H8N2O3S/c1-10-8(11)6-4-2-3-5-7(6)9-14(10,12)13/h2-5,9H,1H3 |
| CAS Registry Number |
2225-40-3 |
| Molecular Structure |
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| Density |
1.449g/cm3 |
| Boiling point |
388°C at 760 mmHg |
| Refractive index |
1.605 |
| Flash point |
188.5°C |
| Vapour Pressur |
3.16E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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