| product Name |
1,5,2,3-benzodioxathiazepin-4(3H)-one 2,2-dioxide |
| Synonyms |
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| Molecular Formula |
C7H5NO5S |
| Molecular Weight |
215.1833 |
| InChI |
InChI=1/C7H5NO5S/c9-7-8-14(10,11)13-6-4-2-1-3-5(6)12-7/h1-4H,(H,8,9) |
| CAS Registry Number |
5242-33-1;80173-53-1 |
| Molecular Structure |
|
| Density |
1.591g/cm3 |
| Refractive index |
1.586 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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