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Chemical manufacturer | ||||
Name | 3-Ethoxy-4-Methyl-5-(2-Thienyl)-1,2-Oxazole |
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Synonyms | 3-ethoxy-4-methyl-5-(thiophen-2-yl)isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO2S |
Molecular Weight | 209.26 |
CAS Registry Number | 166180-41-2 |
SMILES | Cc2c(noc2c1cccs1)OCC |
InChI | 1S/C10H11NO2S/c1-3-12-10-7(2)9(13-11-10)8-5-4-6-14-8/h4-6H,3H2,1-2H3 |
InChIKey | BFUYNMYQTQNGHQ-UHFFFAOYSA-N |
Density | 1.182g/cm3 (Cal.) |
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Boiling point | 308.726°C at 760 mmHg (Cal.) |
Flash point | 140.513°C (Cal.) |
Refractive index | 1.542 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethoxy-4-Methyl-5-(2-Thienyl)-1,2-Oxazole |