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| Chemical manufacturer | ||||
| Name | 2-(2-Methoxyethoxy)-1,3-Thiazole |
|---|---|
| Synonyms | 2-(2-methoxyethoxy)thiazole |
| Molecular Structure |  |
| Molecular Formula | C6H9NO2S |
| Molecular Weight | 159.21 |
| CAS Registry Number | 153429-27-7 |
| SMILES | COCCOc1nccs1 |
| InChI | 1S/C6H9NO2S/c1-8-3-4-9-6-7-2-5-10-6/h2,5H,3-4H2,1H3 |
| InChIKey | RYNRTBUZXMHPOQ-UHFFFAOYSA-N |
| Density | 1.175g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.96°C at 760 mmHg (Cal.) |
| Flash point | 85.014°C (Cal.) |
| Refractive index | 1.508 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Methoxyethoxy)-1,3-Thiazole |