SpectraBase Spectrum ID |
XlpgQSKq6c |
Name |
5,5'-DIMETHYLBI-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 |
C12H10O2S2 |
InChI |
InChI=1S/C12H10O2S2/c1-7-3-5-9(15-7)11(13)12(14)10-6-4-8(2)16-10/h3-6H,1-2H3 |
InChIKey |
KEIOYIABUKBDHN-UHFFFAOYSA-N |
Literature Reference |
JOCE 36, 2486(1971) |
Melting Point |
86-87C |
Molecular Weight |
250.330002 |
Synonyms |
GLYOXAL, BIS/5-METHYLTHIEN-2-YL/-,
BI-2-THENOYL, 5,5*-DIMETHYL-, |
Technique |
KBr WAFER |