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Chemical manufacturer | ||||
Name | 5-Methyl-1,2-thiazole-4-sulfonamide |
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Synonyms | 5-methylisothiazole-4-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C4H6N2O2S2 |
Molecular Weight | 178.23 |
CAS Registry Number | 89066-48-8 |
SMILES | Cc1c(cns1)S(=O)(=O)N |
InChI | 1S/C4H6N2O2S2/c1-3-4(2-6-9-3)10(5,7)8/h2H,1H3,(H2,5,7,8) |
InChIKey | OPSQXNAOSMIKMP-UHFFFAOYSA-N |
Density | 1.519g/cm3 (Cal.) |
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Boiling point | 255.561°C at 760 mmHg (Cal.) |
Flash point | 108.36°C (Cal.) |
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List of Reports Available for 5-Methyl-1,2-thiazole-4-sulfonamide |