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| IUPAC Name: | 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylic acid |
| Description: | 2-(4-Chlorophenyl)thiazole-4-carboxylic Acid (CAS# 17228-98-7) is a useful research chemical. |
| Molecular Weight: | 239.68 |
| Molecular Formula: | C10H6ClNO2S |
| Canonical SMILES: | C1=CC(=CC=C1C2=NC(=CS2)C(=O)O)Cl |
| InChI: | InChI=1S/C10H6ClNO2S/c11-7-3-1-6(2-4-7)9-12-8(5-15-9)10(13)14/h1-5H,(H,13,14) |
| InChI Key: | OOINMGFADWPJPC-UHFFFAOYSA-N |
| Boiling Point: | 441.9 °C at 760 mmHg |
| Density: | 1.48 g/cm3 |
| Solubility: | >36 [ug/mL] (The mean of the results at pH 7.4) |
| MDL: | MFCD00142032 |
| LogP: | 3.16170 |
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1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
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