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Chemical manufacturer | ||||
Name | 4-chloro-2-ethyl-1,3-benzothiazole |
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Synonyms | 4-chloro-2-ethylbenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H8ClNS |
Molecular Weight | 197.68 |
CAS Registry Number | 666702-43-8 |
SMILES | Clc2cccc1sc(nc12)CC |
InChI | 1S/C9H8ClNS/c1-2-8-11-9-6(10)4-3-5-7(9)12-8/h3-5H,2H2,1H3 |
InChIKey | FSMGJULVKPKREX-UHFFFAOYSA-N |
Density | 1.309g/cm3 (Cal.) |
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Boiling point | 289.541°C at 760 mmHg (Cal.) |
Flash point | 128.91°C (Cal.) |
Refractive index | 1.648 (Cal.) |
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List of Reports Available for 4-chloro-2-ethyl-1,3-benzothiazole |