SpectraBase Spectrum ID |
5QWucDTAM8T |
Name |
5,5'-DIMETHOXYBI-2-THENOYL |
Source of Sample |
R. Schuetz & G. Nilles, Michigan State University, East Lansing, Michigan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10O4S2 |
InChI |
InChI=1S/C12H10O4S2/c1-15-9-5-3-7(17-9)11(13)12(14)8-4-6-10(16-2)18-8/h3-6H,1-2H3 |
InChIKey |
QQBSIJVFPJIGDW-UHFFFAOYSA-N |
Literature Reference |
JOCE 36, 2486(1971) |
Melting Point |
140-142C |
Molecular Weight |
282.328003 |
Synonyms |
BI-2-THENOYL, 5,5*-DIMETHOXY-,
GLYOXAL, BIS/5-METHOXYTHIEN-2-YL/-, |
Technique |
KBr WAFER |