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| Chemical manufacturer | ||||
| Name | 2-Chloro-4-Propyl-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-chloro-4-propylbenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10ClNS |
| Molecular Weight | 211.71 |
| CAS Registry Number | 182344-58-7 |
| SMILES | CCCc1cccc2sc(Cl)nc12 |
| InChI | 1S/C10H10ClNS/c1-2-4-7-5-3-6-8-9(7)12-10(11)13-8/h3,5-6H,2,4H2,1H3 |
| InChIKey | QDQVWTYVFYTZTD-UHFFFAOYSA-N |
| Density | 1.264g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.312°C at 760 mmHg (Cal.) |
| Flash point | 133.61°C (Cal.) |
| Refractive index | 1.63 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-4-Propyl-1,3-Benzothiazole |