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Chemical manufacturer | ||||
Name | 6-(2-Chloroethyl)-2-Methyl-1,3-Benzothiazole |
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Synonyms | 6-(2-chloroethyl)-2-methylbenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H10ClNS |
Molecular Weight | 211.71 |
CAS Registry Number | 22240-45-5 |
SMILES | Cc1nc2ccc(cc2s1)CCCl |
InChI | 1S/C10H10ClNS/c1-7-12-9-3-2-8(4-5-11)6-10(9)13-7/h2-3,6H,4-5H2,1H3 |
InChIKey | DBLCUTKOTDUTNQ-UHFFFAOYSA-N |
Density | 1.27g/cm3 (Cal.) |
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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 6-(2-Chloroethyl)-2-Methyl-1,3-Benzothiazole |