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| Chemical manufacturer | ||||
| Name | 7-Chloro-2-ethoxy-1,3-benzothiazole |
|---|---|
| Synonyms | 7-chloro-2-ethoxybenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C9H8ClNOS |
| Molecular Weight | 213.68 |
| CAS Registry Number | 80416-80-4 |
| SMILES | Clc1cccc2nc(OCC)sc12 |
| InChI | 1S/C9H8ClNOS/c1-2-12-9-11-7-5-3-4-6(10)8(7)13-9/h3-5H,2H2,1H3 |
| InChIKey | FLIJXSGPFCQVKU-UHFFFAOYSA-N |
| Density | 1.346g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.214°C at 760 mmHg (Cal.) |
| Flash point | 134.76°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Chloro-2-ethoxy-1,3-benzothiazole |