| product Name |
4-methyl-N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide |
| Synonyms |
|
| Molecular Formula |
C10H9N3O4S2 |
| Molecular Weight |
299.3262 |
| InChI |
InChI=1/C10H9N3O4S2/c1-7-2-4-8(5-3-7)19(16,17)12-10-11-6-9(18-10)13(14)15/h2-6H,1H3,(H,11,12) |
| CAS Registry Number |
960-33-8 |
| Molecular Structure |
|
| Density |
1.58g/cm3 |
| Boiling point |
497.3°C at 760 mmHg |
| Refractive index |
1.667 |
| Flash point |
254.6°C |
| Vapour Pressur |
4.99E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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