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Chemical manufacturer | ||||
Classification | Chemical reagent >> Organic reagent >> Fatty acid |
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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.) |
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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 |
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Risk Code | R22;R36/37/38 Details |
Hazard Symbol | ![]() |
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 |
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Market Analysis Reports |
List of Reports Available for (4-Chlorophenylthio)Acetic Acid |