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| Chemical manufacturer | ||||
| Name | 4-(4-Ethyl-1,3-thiazol-2-yl)phenol |
|---|---|
| Synonyms | 4-(4-ethylthiazol-2-yl)phenol |
| Molecular Structure |  |
| Molecular Formula | C11H11NOS |
| Molecular Weight | 205.28 |
| CAS Registry Number | 687621-86-9 |
| SMILES | CCc1csc(n1)c2ccc(cc2)O |
| InChI | 1S/C11H11NOS/c1-2-9-7-14-11(12-9)8-3-5-10(13)6-4-8/h3-7,13H,2H2,1H3 |
| InChIKey | QBDJHSRPSBOHOL-UHFFFAOYSA-N |
| Density | 1.217g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.491°C at 760 mmHg (Cal.) |
| Flash point | 177.262°C (Cal.) |
| Refractive index | 1.614 (Cal.) |
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