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Chemical manufacturer | ||||
Name | 3-Chloro-1,2-thiazole-4-sulfonamide |
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Synonyms | 3-chloroisothiazole-4-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C3H3ClN2O2S2 |
Molecular Weight | 198.65 |
CAS Registry Number | 89502-16-9 |
SMILES | O=S(=O)(N)c1csnc1Cl |
InChI | 1S/C3H3ClN2O2S2/c4-3-2(1-9-6-3)10(5,7)8/h1H,(H2,5,7,8) |
InChIKey | LDGKNLSWNIOHHZ-UHFFFAOYSA-N |
Density | 1.757g/cm3 (Cal.) |
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Boiling point | 268.386°C at 760 mmHg (Cal.) |
Flash point | 116.116°C (Cal.) |
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