Description
2-Chloro-4-fluoro-5-sulfamoylbenzoic acid is a substituted aromatic building block for chemical synthesis and laboratory research. It is identified by CAS number 4793-24-2, with the empirical formula C₇H₅ClFNO₄S and a molar mass of 253,64 g/mol. A boiling point of 470 °C is reported, providing useful physical context for handling and process considerations. The multifunctional structure combines chloro, fluoro, sulfamoyl, and carboxylic acid substituents on a benzoic acid core, making it relevant for medicinal chemistry, intermediate preparation, and structure-oriented synthetic routes. Offered in a 100 mg pack size, the material suits method scouting, small-scale coupling or derivatisation work, and reference applications where modest quantities are sufficient. 2-Chloro-4-fluoro-5-sulfamoylbenzoic acid from manufacturer Carl ROTH supplies laboratories with a clearly specified reagent whose CAS, formula, and molar mass support accurate documentation and stoichiometric use. This pack presentation fits research environments that require halogenated and sulfonamide-bearing aromatic acids as defined starting materials or intermediates.
This article is part of Acids, in Acids & bases.
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Questions about 2-Chloro-4-fluoro-5-sulfamoylbenzoic aci, d, 100 mg
What is this article?
2-Chloro-4-fluoro-5-sulfamoylbenzoic aci, d, 100 mg is the article on this page. Luminix Health distributes Carl Roth for laboratory use. It sits in Acids, inside Acids & bases, in Lab chemicals.
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An acid donates a proton. A base accepts one. In the bottle, the practical differences are the concentration, the purity and the anion or cation that comes along. Concentrated mineral acids are a different article from a dilute volumetric solution. The water in the acid, and the trace metals, decide whether it can be used for analysis. Check the substance on PubChem and the classification on ECHA CLP. Transport is the UNECE dangerous-goods framework. The legal texts are the CLP Regulation and REACH.
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