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| Chemical manufacturer | ||||
| Name | 2-Chloro-5-(ethoxycarbonyl)-1,3-thiazole-4-carboxylic acid |
|---|---|
| Synonyms | 2-chloro-5-(ethoxycarbonyl)thiazole-4-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6ClNO4S |
| Molecular Weight | 235.64 |
| CAS Registry Number | 907545-80-6 |
| SMILES | CCOC(=O)C1=C(N=C(S1)Cl)C(=O)O |
| InChI | 1S/C7H6ClNO4S/c1-2-13-6(12)4-3(5(10)11)9-7(8)14-4/h2H2,1H3,(H,10,11) |
| InChIKey | ZLVXUPMJBKUPRQ-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 426.3±55.0°C at 760 mmHg (Cal.) |
| Flash point | 211.6±31.5°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-5-(ethoxycarbonyl)-1,3-thiazole-4-carboxylic acid |