| product Name |
4-hydroxy-N-(1,3-thiazol-2-yl)benzenesulfonamide |
| Synonyms |
4-Hydroxy-N-2-thiazolylbenzenesulfonamide; benzenesulfonamide, 4-hydroxy-N-2-thiazolyl-; N-(2-Thiazolyl)-1-phenol-4-sulfonamide |
| Molecular Formula |
C9H8N2O3S2 |
| Molecular Weight |
256.3014 |
| InChI |
InChI=1/C9H8N2O3S2/c12-7-1-3-8(4-2-7)16(13,14)11-9-10-5-6-15-9/h1-6,12H,(H,10,11) |
| CAS Registry Number |
515-54-8 |
| Molecular Structure |
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| Density |
1.605g/cm3 |
| Boiling point |
476°C at 760 mmHg |
| Refractive index |
1.695 |
| Flash point |
241.7°C |
| Vapour Pressur |
1.1E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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