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| Chemical manufacturer | ||||
| Name | Ethyl 4,5-dichloro-1,3-thiazole-2-carboxylate |
|---|---|
| Synonyms | ethyl 4,5-dichlorothiazole-2-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5Cl2NO2S |
| Molecular Weight | 226.08 |
| CAS Registry Number | 79807-38-8 |
| SMILES | CCOC(=O)C1=NC(=C(S1)Cl)Cl |
| InChI | 1S/C6H5Cl2NO2S/c1-2-11-6(10)5-9-3(7)4(8)12-5/h2H2,1H3 |
| InChIKey | NGZQHWGVYVNKKC-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.4±45.0°C at 760 mmHg (Cal.) |
| Flash point | 137.3±28.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 4,5-dichloro-1,3-thiazole-2-carboxylate |