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Chemical manufacturer | ||||
Name | 5-Ethoxy-4-Methyl-1,3-Thiazol-2(3H)-One |
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Synonyms | 5-ethoxy-4-methylthiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO2S |
Molecular Weight | 159.21 |
CAS Registry Number | 173841-82-2 |
SMILES | CCOc1c([nH]c(=O)s1)C |
InChI | 1S/C6H9NO2S/c1-3-9-5-4(2)7-6(8)10-5/h3H2,1-2H3,(H,7,8) |
InChIKey | AVRHCRMEGCGQAD-UHFFFAOYSA-N |
Density | 1.247g/cm3 (Cal.) |
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Refractive index | 1.551 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethoxy-4-Methyl-1,3-Thiazol-2(3H)-One |