SpectraBase Spectrum ID |
FnDFcopQYcD |
Name |
1,4-DITHIONIABICYCLO[2.2.2]OCTANE TETRACHLOROZINCATE(2-) |
Source of Sample |
E. Deutsch, University of Chicago, Chicago, Illinois |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H12Cl4S2Zn |
InChI |
InChI=1S/C6H12S2.4ClH.Zn/c1-2-8-5-3-7(1)4-6-8;;;;;/h1-6H2;4*1H;/q+2;;;;;+2/p-4 |
InChIKey |
MNOJBHMSZFORNS-UHFFFAOYSA-J |
Literature Reference |
J. ORG. CHEM. 37, 3481(1972) |
Melting Point |
276-278C (dec.) |
Molecular Weight |
355.473280 |
Synonyms |
1,4-DITHIONIABICYCLO/2.2.2/OCTANE TETRACHLOROZINCATE/2 MINUS/ |
Technique |
KBr WAFER |