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Chemical manufacturer | ||||
Name | Ethyl (2-Chloro-1,3-Thiazol-4-Yl)(Oxo)Acetate |
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Synonyms | ethyl 2-(2-chlorothiazol-4-yl)-2-oxoacetate |
Molecular Structure | ![]() |
Molecular Formula | C7H6ClNO3S |
Molecular Weight | 219.65 |
CAS Registry Number | 126534-29-0 |
SMILES | CCOC(=O)C(=O)c1csc(n1)Cl |
InChI | 1S/C7H6ClNO3S/c1-2-12-6(11)5(10)4-3-13-7(8)9-4/h3H,2H2,1H3 |
InChIKey | LFMWXRYXQFZXJV-UHFFFAOYSA-N |
Density | 1.444g/cm3 (Cal.) |
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Boiling point | 337.741°C at 760 mmHg (Cal.) |
Flash point | 158.06°C (Cal.) |
Refractive index | 1.553 (Cal.) |
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List of Reports Available for Ethyl (2-Chloro-1,3-Thiazol-4-Yl)(Oxo)Acetate |