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Chemical manufacturer | ||||
Name | 6-(Chloromethyl)-2-methyl-1,3-benzothiazole |
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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.) |
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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 |