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| Chemical manufacturer | ||||
| Name | 2-(4-Ethyl-1,3-thiazol-5-yl)ethanol |
|---|---|
| Synonyms | 2-(4-ethylthiazol-5-yl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NOS |
| Molecular Weight | 157.23 |
| CAS Registry Number | 854372-76-2 |
| SMILES | CCc1ncsc1CCO |
| InChI | 1S/C7H11NOS/c1-2-6-7(3-4-9)10-5-8-6/h5,9H,2-4H2,1H3 |
| InChIKey | SBNDHNYUQZYQSR-UHFFFAOYSA-N |
| Density | 1.162g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.472°C at 760 mmHg (Cal.) |
| Flash point | 115.563°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Ethyl-1,3-thiazol-5-yl)ethanol |