SpectraBase Spectrum ID |
H164Uohs1zY |
Name |
2,3,4,4-TETRACHLOROTETRAHYDROTHIOPHENE, 1,1-DIOXIDE |
Source of Sample |
H. Bluestone, Diamond Alkali Company, Painesville, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C4H4Cl4O2S |
InChI |
InChI=1S/C4H4Cl4O2S/c5-2-3(6)11(9,10)1-4(2,7)8/h2-3H,1H2 |
InChIKey |
LLBIJHQZHNTAEI-UHFFFAOYSA-N |
Literature Reference |
JOCE 26, 346(1961) |
Melting Point |
113.5-114.5C |
Molecular Weight |
257.933990 |
Synonyms |
THIOPHENE, 2,3,4,4-TETRACHLORO- TETRAHYDRO-, -1,1-DIOXIDE |
Technique |
KBr WAFER |