SpectraBase Spectrum ID |
1hjzt9nAswH |
Name |
2-(METHYLSULFONYL)ACETOPHENONE |
Source of Sample |
M. Madesclaire, University of Clermont-Ferrand I, Clermont-Cedex, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H10O3S |
InChI |
InChI=1S/C9H10O3S/c1-13(11,12)7-9(10)8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
InChIKey |
CAUSPZIZBLGLKW-UHFFFAOYSA-N |
Melting Point |
105C |
Molecular Weight |
198.24 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, 2-/METHYLSULFONYL/-, |