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Chemical manufacturer since 1998 | ||||
Name | 4-Chloro-2-Sulfonamidophenoxyacetic Acid |
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Synonyms | 2-(4-Chloro-2-Sulfamoyl-Phenoxy)Acetic Acid; 2-(4-Chloro-2-Sulfamoyl-Phenoxy)Ethanoic Acid; 4-Chloro-2-Sulfonamidophenoxyacetic Acid |
Molecular Structure | ![]() |
Molecular Formula | C8H8ClNO5S |
Molecular Weight | 265.67 |
CAS Registry Number | 4486-75-3 |
SMILES | C1=C(C(=CC=C1Cl)OCC(=O)O)[S](=O)(=O)N |
InChI | 1S/C8H8ClNO5S/c9-5-1-2-6(15-4-8(11)12)7(3-5)16(10,13)14/h1-3H,4H2,(H,11,12)(H2,10,13,14) |
InChIKey | JVACCCPVNKUFGW-UHFFFAOYSA-N |
Density | 1.606g/cm3 (Cal.) |
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Boiling point | 524.163°C at 760 mmHg (Cal.) |
Flash point | 270.804°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-2-Sulfonamidophenoxyacetic Acid |