SpectraBase Spectrum ID |
G2BX4J8Fhwu |
Name |
2'-(METHYLTHIO)-5'-(TRIFLUOROMETHYL)ACETOPHENONE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9F3OS |
InChI |
InChI=1S/C10H9F3OS/c1-6(14)8-5-7(10(11,12)13)3-4-9(8)15-2/h3-5H,1-2H3 |
InChIKey |
JKIGBFQFJZWTGU-UHFFFAOYSA-N |
Melting Point |
72-75C |
Molecular Weight |
234.24 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETOPHENONE, 2'-/METHYLTHIO/- 5'-/TRIFLUOROMETHYL/-, |