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| Chemical manufacturer | ||||
| Name | 3-(1-Ethoxyethoxy)-1,2-Thiazole |
|---|---|
| Synonyms | 3-(1-ethoxyethoxy)isothiazole |
| Molecular Structure |  |
| Molecular Formula | C7H11NO2S |
| Molecular Weight | 173.23 |
| CAS Registry Number | 214133-32-1 |
| SMILES | CCOC(C)Oc1ccsn1 |
| InChI | 1S/C7H11NO2S/c1-3-9-6(2)10-7-4-5-11-8-7/h4-6H,3H2,1-2H3 |
| InChIKey | BDNAMAJQFXEONV-UHFFFAOYSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Boiling point | 174.185°C at 760 mmHg (Cal.) |
| Flash point | 59.145°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
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| List of Reports Available for 3-(1-Ethoxyethoxy)-1,2-Thiazole |