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Chemical manufacturer | ||||
Name | 4-Chloro-1,3-thiazole-5-sulfonamide |
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Synonyms | 4-chlorothiazole-5-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C3H3ClN2O2S2 |
Molecular Weight | 198.65 |
CAS Registry Number | 88836-39-9 |
SMILES | c1nc(c(s1)S(=O)(=O)N)Cl |
InChI | 1S/C3H3ClN2O2S2/c4-2-3(9-1-6-2)10(5,7)8/h1H,(H2,5,7,8) |
InChIKey | HSMKZJKFEPBWQZ-UHFFFAOYSA-N |
Density | 1.757g/cm3 (Cal.) |
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Boiling point | 416.803°C at 760 mmHg (Cal.) |
Flash point | 205.876°C (Cal.) |
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List of Reports Available for 4-Chloro-1,3-thiazole-5-sulfonamide |