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| Chemical manufacturer | ||||
| Name | 2-(2-Chloroethyl)-1,3-benzothiazole |
|---|---|
| Synonyms | 2-(2-chloroethyl)benzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C9H8ClNS |
| Molecular Weight | 197.68 |
| CAS Registry Number | 88638-49-7 |
| SMILES | c1ccc2c(c1)nc(s2)CCCl |
| InChI | 1S/C9H8ClNS/c10-6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5-6H2 |
| InChIKey | OZAPVWSAWIUVSJ-UHFFFAOYSA-N |
| Density | 1.314g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.785°C at 760 mmHg (Cal.) |
| Flash point | 134.501°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Chloroethyl)-1,3-benzothiazole |