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| Chemical manufacturer | ||||
| Name | 6-(Chloromethyl)-2-methyl-1,3-benzothiazole |
|---|---|
| Synonyms | 6-(chloromethyl)-2-methylbenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8ClNS |
| Molecular Weight | 197.68 |
| CAS Registry Number | 99846-82-9 |
| SMILES | CC1=NC2=C(S1)C=C(C=C2)CCl |
| InChI | 1S/C9H8ClNS/c1-6-11-8-3-2-7(5-10)4-9(8)12-6/h2-4H,5H2,1H3 |
| InChIKey | AEMKLAQKGNARFW-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.8±17.0°C at 760 mmHg (Cal.) |
| Flash point | 143.6±20.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(Chloromethyl)-2-methyl-1,3-benzothiazole |