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| Chemical manufacturer | ||||
| Name | 2-(1,3-Thiazol-2-ylmethoxy)ethanol |
|---|---|
| Synonyms | 2-(thiazol-2-ylmethoxy)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO2S |
| Molecular Weight | 159.21 |
| CAS Registry Number | 878001-15-1 |
| SMILES | c1csc(n1)COCCO |
| InChI | 1S/C6H9NO2S/c8-2-3-9-5-6-7-1-4-10-6/h1,4,8H,2-3,5H2 |
| InChIKey | RKKKMPLEGLTBDG-UHFFFAOYSA-N |
| Density | 1.27g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.7°C at 760 mmHg (Cal.) |
| Flash point | 120.54°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1,3-Thiazol-2-ylmethoxy)ethanol |