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| Chemical manufacturer | ||||
| Name | 2-(2-Chlorophenyl)-4-Thiazoleacetic Acid |
|---|---|
| Synonyms | 2-[2-(2-Chlorophenyl)Thiazol-4-Yl]Acetate; 2-[2-(2-Chlorophenyl)-4-Thiazolyl]Acetate; 2-[2-(2-Chlorophenyl)-1,3-Thiazol-4-Yl]Ethanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H7ClNO2S |
| Molecular Weight | 252.69 |
| CAS Registry Number | 17969-25-4 |
| SMILES | C1=C(N=C(S1)C2=CC=CC=C2Cl)CC([O-])=O |
| InChI | 1S/C11H8ClNO2S/c12-9-4-2-1-3-8(9)11-13-7(6-16-11)5-10(14)15/h1-4,6H,5H2,(H,14,15)/p-1 |
| InChIKey | YHTKTBSWVKJNQG-UHFFFAOYSA-M |
| Boiling point | 453.706°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 228.193°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-(2-Chlorophenyl)-4-Thiazoleacetic Acid |