SpectraBase Spectrum ID |
56T3ptpNgTo |
Name |
2,2-DICHLOROCYCLOPROPYL PHENYL SULFONE |
Source of Sample |
W. Parham, Duke University, Durham, North Carolina |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H8Cl2O2S |
InChI |
InChI=1S/C9H8Cl2O2S/c10-9(11)6-8(9)14(12,13)7-4-2-1-3-5-7/h1-5,8H,6H2 |
InChIKey |
XPHUXLOBBBGMAU-UHFFFAOYSA-N |
Melting Point |
88.5-90C |
Molecular Weight |
251.13 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
SULFONE, 2,2-DICHLOROCYCLOPROPYL PHENYL, |