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Chemical manufacturer | ||||
Name | (5-Ethyl-4-methyl-1,3-thiazol-2-yl)sulfamic acid |
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Synonyms | (5-ethyl-4-methylthiazol-2-yl)sulfamic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O3S2 |
Molecular Weight | 222.29 |
CAS Registry Number | 780753-59-5 |
SMILES | CCc1c(nc(s1)NS(=O)(=O)O)C |
InChI | 1S/C6H10N2O3S2/c1-3-5-4(2)7-6(12-5)8-13(9,10)11/h3H2,1-2H3,(H,7,8)(H,9,10,11) |
InChIKey | VJPQAZDNVCLSST-UHFFFAOYSA-N |
Density | 1.558g/cm3 (Cal.) |
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Refractive index | 1.627 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5-Ethyl-4-methyl-1,3-thiazol-2-yl)sulfamic acid |