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Chemical manufacturer | ||||
Name | 5-Chloro-1,3-Thiazole-2-Sulfonamide |
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Synonyms | 2-Thiazolesulfonamide,5-chloro-; 5-chlorothiazole-2-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C3H3ClN2O2S2 |
Molecular Weight | 198.65 |
CAS Registry Number | 174183-46-1 |
SMILES | O=S(=O)(N)c1ncc(Cl)s1 |
InChI | 1S/C3H3ClN2O2S2/c4-2-1-6-3(9-2)10(5,7)8/h1H,(H2,5,7,8) |
InChIKey | FELRPEXVWSKFSP-UHFFFAOYSA-N |
Density | 1.757g/cm3 (Cal.) |
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Boiling point | 403.729°C at 760 mmHg (Cal.) |
Flash point | 197.968°C (Cal.) |
Refractive index | 1.625 (Cal.) |
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List of Reports Available for 5-Chloro-1,3-Thiazole-2-Sulfonamide |