| SpectraBase Spectrum ID |
K2lnotBCQql |
| Name |
5,5'-DICHLOROBI-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 |
C10H4Cl2O2S2 |
| InChI |
InChI=1S/C10H4Cl2O2S2/c11-7-3-1-5(15-7)9(13)10(14)6-2-4-8(12)16-6/h1-4H |
| InChIKey |
ZPWCOSGIYZBJBV-UHFFFAOYSA-N |
| Literature Reference |
JOCE 36, 2486(1971) |
| Melting Point |
121-122C |
| Molecular Weight |
291.160004 |
| Synonyms |
BI-2-THENOYL, 5,5*-DICHLORO-,
GLYOXAL, BIS/5-CHLOROTHIEN-2-YL/-, |
| Technique |
KBr WAFER |
