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Chemical manufacturer | ||||
Name | 5-Methyl-1,3-Thiazole-2-Sulfonamide |
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Synonyms | 2-Thiazolesulfonamide,5-methyl-; 5-methylthiazole-2-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C4H6N2O2S2 |
Molecular Weight | 178.23 |
CAS Registry Number | 285135-53-7 |
SMILES | Cc1cnc(s1)S(=O)(=O)N |
InChI | 1S/C4H6N2O2S2/c1-3-2-6-4(9-3)10(5,7)8/h2H,1H3,(H2,5,7,8) |
InChIKey | PHSCPVJKPCWQDN-UHFFFAOYSA-N |
Density | 1.519g/cm3 (Cal.) |
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Boiling point | 375.084°C at 760 mmHg (Cal.) |
Flash point | 180.645°C (Cal.) |
Refractive index | 1.593 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-1,3-Thiazole-2-Sulfonamide |