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| Chemical manufacturer | ||||
| Name | Ethyl (2-Chloro-1,3-Thiazol-4-Yl)(Oxo)Acetate |
|---|---|
| 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.) |
|---|---|
| Boiling point | 337.741°C at 760 mmHg (Cal.) |
| Flash point | 158.06°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (2-Chloro-1,3-Thiazol-4-Yl)(Oxo)Acetate |