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| Chemical manufacturer | ||||
| Name | 5-(2-Chloroethyl)-2-Methyl-1,3-Benzothiazole |
|---|---|
| Synonyms | 5-(2-chloroethyl)-2-methylbenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10ClNS |
| Molecular Weight | 211.71 |
| CAS Registry Number | 22240-44-4 |
| SMILES | Cc1nc2cc(ccc2s1)CCCl |
| InChI | 1S/C10H10ClNS/c1-7-12-9-6-8(4-5-11)2-3-10(9)13-7/h2-3,6H,4-5H2,1H3 |
| InChIKey | KKTMJTZTFLKNJL-UHFFFAOYSA-N |
| Density | 1.27g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.593°C at 760 mmHg (Cal.) |
| Flash point | 153.133°C (Cal.) |
| Refractive index | 1.636 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Chloroethyl)-2-Methyl-1,3-Benzothiazole |