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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-5-Methyl-2-Phenyl-1,3-Thiazole |
|---|---|
| Synonyms | 4-ethoxy-5-methyl-2-phenylthiazole |
| Molecular Structure |  |
| Molecular Formula | C12H13NOS |
| Molecular Weight | 219.30 |
| CAS Registry Number | 161012-98-2 |
| SMILES | Cc1sc(nc1OCC)c2ccccc2 |
| InChI | 1S/C12H13NOS/c1-3-14-11-9(2)15-12(13-11)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3 |
| InChIKey | CTTDYSANXCEYMY-UHFFFAOYSA-N |
| Density | 1.129g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.365°C at 760 mmHg (Cal.) |
| Flash point | 162.066°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
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