SpectraBase Spectrum ID |
4FNhjVJO0l6 |
Name |
p-METHOXYPHENYL 2-THIENYL KETONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10O2S |
InChI |
InChI=1S/C12H10O2S/c1-14-10-6-4-9(5-7-10)12(13)11-3-2-8-15-11/h2-8H,1H3 |
InChIKey |
KYVBFEMQEUXVQB-UHFFFAOYSA-N |
Melting Point |
74-75C |
Molecular Weight |
218.28 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
THIOPHENE, 2-/P-ANISOYL/-,
KETONE, P-METHOXYPHENYL 2-THIENYL-, |