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| Chemical manufacturer | ||||
| Name | 2-(2-Ethoxyethyl)-1,3-benzothiazole |
|---|---|
| Synonyms | 2-(2-ethoxyethyl)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NOS |
| Molecular Weight | 207.29 |
| CAS Registry Number | 91132-41-1 |
| SMILES | CCOCCc1nc2ccccc2s1 |
| InChI | 1S/C11H13NOS/c1-2-13-8-7-11-12-9-5-3-4-6-10(9)14-11/h3-6H,2,7-8H2,1H3 |
| InChIKey | SVWOFHKKDYPEGO-UHFFFAOYSA-N |
| Density | 1.162g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.648°C at 760 mmHg (Cal.) |
| Flash point | 139.256°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Ethoxyethyl)-1,3-benzothiazole |