| product Name |
4H-1,2,4-benzothiadiazine 1,1-dioxide |
| Synonyms |
2H-1,2,4-Benzothiadiazine 1,1-dioxide; 2H-1,2,4-benzothiadiazine, 1,1-dioxide; 4H-1,2,4-Benzothiadiazine 1,1-dioxide; 4H-1,2,4-benzothiadiazine, 1,1-dioxide |
| Molecular Formula |
C7H6N2O2S |
| Molecular Weight |
182.1997 |
| InChI |
InChI=1/C7H6N2O2S/c10-12(11)7-4-2-1-3-6(7)8-5-9-12/h1-5H,(H,8,9) |
| CAS Registry Number |
359-85-3 |
| Molecular Structure |
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| Density |
1.54g/cm3 |
| Boiling point |
380.1°C at 760 mmHg |
| Refractive index |
1.7 |
| Flash point |
183.7°C |
| Vapour Pressur |
5.59E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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