SpectraBase Spectrum ID |
LRB1aPoFIgH |
Name |
2-(PHENYLSULFONYL)ETHANESULFONYL CHLORIDE |
Source of Sample |
R. F. Langler, St. Mary'S University, Halifax, Nova Scotia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H9ClO4S2 |
InChI |
InChI=1S/C8H9ClO4S2/c9-15(12,13)7-6-14(10,11)8-4-2-1-3-5-8/h1-5H,6-7H2 |
InChIKey |
DEGAJMGMZJLZPT-UHFFFAOYSA-N |
Melting Point |
179-181C |
Molecular Weight |
268.74 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ETHANESULFONYL CHLORIDE, 2-/PHENYLSULFONYL/-, |