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| Chemical manufacturer | ||||
| Name | 5-Chloro-2-Ethyl-1,3-Benzothiazole |
|---|---|
| Synonyms | 5-chloro-2-ethylbenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8ClNS |
| Molecular Weight | 197.68 |
| CAS Registry Number | 107611-11-0 |
| SMILES | Clc1cc2nc(sc2cc1)CC |
| InChI | 1S/C9H8ClNS/c1-2-9-11-7-5-6(10)3-4-8(7)12-9/h3-5H,2H2,1H3 |
| InChIKey | FHNDWGLSMGUUPO-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 5-Chloro-2-Ethyl-1,3-Benzothiazole |