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| Chemical manufacturer | ||||
| Name | 4-chloro-2-ethyl-1,3-benzothiazole |
|---|---|
| Synonyms | 4-chloro-2-ethylbenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C9H8ClNS |
| Molecular Weight | 197.68 |
| CAS Registry Number | 666702-43-8 |
| SMILES | Clc2cccc1sc(nc12)CC |
| InChI | 1S/C9H8ClNS/c1-2-8-11-9-6(10)4-3-5-7(9)12-8/h3-5H,2H2,1H3 |
| InChIKey | FSMGJULVKPKREX-UHFFFAOYSA-N |
| Density | 1.309g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.541°C at 760 mmHg (Cal.) |
| Flash point | 128.91°C (Cal.) |
| Refractive index | 1.648 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-chloro-2-ethyl-1,3-benzothiazole |