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| Chemical manufacturer | ||||
| Classification | Chemical reagent >> Organic reagent >> Fatty acid |
|---|---|
| Name | (4-Chlorophenylthio)Acetic Acid |
| Synonyms | 2-[(4-Chlorophenyl)Thio]Acetic Acid; 2-(4-Chlorophenyl)Sulfanylethanoic Acid; Nsc 33051 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7ClO2S |
| Molecular Weight | 202.66 |
| CAS Registry Number | 3405-88-7 |
| SMILES | C1=CC(=CC=C1SCC(O)=O)Cl |
| InChI | 1S/C8H7ClO2S/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
| InChIKey | YPKLXLYGMAWXDO-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 104-107°C (Expl.) |
| Boiling point | 348.4±27.0°C at 760 mmHg (Cal.) |
| Flash point | 164.5±23.7°C (Cal.) |
| Safety Code | S26;S36/37 Details |
|---|---|
| Risk Code | R22;R36/37/38 Details |
| Hazard Symbol | X Details |
| Safety Description | HARMFUL / IRRITANT |
| WARNING: Irritates skin and eyes, harmful if swallowed | |
| SDS | Available |
| (1) | D.-S. Ma. (4-Chlorophenyl)thioglycolic acid, Acta Cryst. (2007). E63, o902-o903 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (4-Chlorophenylthio)Acetic Acid |