SpectraBase Spectrum ID |
DUpLdKruJoW |
Name |
(3-CHLORO-4-SULFAMOYLPHENOXY)ACETIC ACID |
Source of Sample |
G. Botez, Polytechnic Institute, Iasi, Romania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H8ClNO5S |
InChI |
InChI=1S/C8H8ClNO5S/c9-6-3-5(15-4-8(11)12)1-2-7(6)16(10,13)14/h1-3H,4H2,(H,11,12)(H2,10,13,14) |
InChIKey |
WWXFSRNOQWLKFZ-UHFFFAOYSA-N |
Melting Point |
231C |
Molecular Weight |
265.67 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETIC ACID, /3-CHLORO-4-SULFAMOYLPHENOXY/-, |