SpectraBase Spectrum ID |
AxaFlIkgeCc |
Name |
[(p-CHLOROPHENYL)THIO](METHYLSULFONYL)METHANE |
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 |
C8H9ClO2S2 |
InChI |
InChI=1S/C8H9ClO2S2/c1-13(10,11)6-12-8-4-2-7(9)3-5-8/h2-5H,6H2,1H3 |
InChIKey |
NVMWUTNHBDGAPG-UHFFFAOYSA-N |
Melting Point |
105-106C |
Molecular Weight |
236.74 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
METHANE, //P-CHLOROPHENYL/THIO/ /METHYLSULFONYL/-, |