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Chemical manufacturer | ||||
Name | Ethyl 5-Chloro-2-(2-Pyridinyl)-1,3-Thiazole-4-Carboxylate |
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Synonyms | ethyl 5-chloro-2-(pyridin-2-yl)thiazole-4-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C11H9ClN2O2S |
Molecular Weight | 268.72 |
CAS Registry Number | 425392-50-3 |
SMILES | CCOC(=O)c1c(sc(n1)c2ccccn2)Cl |
InChI | 1S/C11H9ClN2O2S/c1-2-16-11(15)8-9(12)17-10(14-8)7-5-3-4-6-13-7/h3-6H,2H2,1H3 |
InChIKey | OCMRZQOMXAWRBF-UHFFFAOYSA-N |
Density | 1.364g/cm3 (Cal.) |
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Boiling point | 420.115°C at 760 mmHg (Cal.) |
Flash point | 207.878°C (Cal.) |
Refractive index | 1.593 (Cal.) |
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List of Reports Available for Ethyl 5-Chloro-2-(2-Pyridinyl)-1,3-Thiazole-4-Carboxylate |