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Chemical manufacturer | ||||
Name | 3-Ethoxy-4-Methyl-5-(1,3-Thiazol-2-Yl)-1,2-Oxazole |
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Synonyms | 3-ethoxy-4-methyl-5-(thiazol-2-yl)isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O2S |
Molecular Weight | 210.25 |
CAS Registry Number | 166180-75-2 |
SMILES | n2oc(c1nccs1)c(c2OCC)C |
InChI | 1S/C9H10N2O2S/c1-3-12-8-6(2)7(13-11-8)9-10-4-5-14-9/h4-5H,3H2,1-2H3 |
InChIKey | ANVQFPRSZBNFCB-UHFFFAOYSA-N |
Density | 1.235g/cm3 (Cal.) |
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Boiling point | 373.602°C at 760 mmHg (Cal.) |
Flash point | 179.748°C (Cal.) |
Refractive index | 1.545 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethoxy-4-Methyl-5-(1,3-Thiazol-2-Yl)-1,2-Oxazole |