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| Chemical manufacturer | ||||
| Name | Ethyl 2-(2-Chlorophenyl)-4-Hydroxy-1,3-Thiazole-5-Carboxylate |
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| Synonyms | 5-THIAZOL |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10ClNO3S |
| Molecular Weight | 283.73 |
| CAS Registry Number | 262856-07-5 |
| SMILES | CCOC(=O)c1c(nc(s1)c2ccccc2Cl)O |
| InChI | 1S/C12H10ClNO3S/c1-2-17-12(16)9-10(15)14-11(18-9)7-5-3-4-6-8(7)13/h3-6,15H,2H2,1H3 |
| InChIKey | YGZWINIFAXHZFQ-UHFFFAOYSA-N |
| Density | 1.403g/cm3 (Cal.) |
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| Boiling point | 420.482°C at 760 mmHg (Cal.) |
| Flash point | 208.1°C (Cal.) |
| Refractive index | 1.614 (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for Ethyl 2-(2-Chlorophenyl)-4-Hydroxy-1,3-Thiazole-5-Carboxylate |