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| Chemical manufacturer | ||||
| Name | 2-(4-Chlorophenyl)-4-Methyl-1,3-Thiazole-5-Carboxylic Acid |
|---|---|
| Synonyms | 2-(4-Chlorophenyl)-4-Methyl-Thiazole-5-Carboxylate; 2-(4-Chlorophenyl)-4-Methyl-5-Thiazolecarboxylate; Zinc00167578 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H7ClNO2S |
| Molecular Weight | 252.69 |
| CAS Registry Number | 54001-17-1 |
| SMILES | C2=C(C1=NC(=C(S1)C([O-])=O)C)C=CC(=C2)Cl |
| InChI | 1S/C11H8ClNO2S/c1-6-9(11(14)15)16-10(13-6)7-2-4-8(12)5-3-7/h2-5H,1H3,(H,14,15)/p-1 |
| InChIKey | LZNWUXDMQPUUDR-UHFFFAOYSA-M |
| Boiling point | 445.772°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 223.395°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-(4-Chlorophenyl)-4-Methyl-1,3-Thiazole-5-Carboxylic Acid |