SpectraBase Spectrum ID |
E3ZTbt5Q3CB |
Name |
BENZO[1,2-d:4,5-d']BIS[1,3]OXATHIOLE-2,6-DIONE |
Source of Sample |
H. Fiedler, University of Rostock, Rostock, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H2O4S2 |
InChI |
InChI=1S/C8H2O4S2/c9-7-11-3-1-5-4(2-6(3)14-7)12-8(10)13-5/h1-2H |
InChIKey |
PZWKJFQYKGTAHK-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 57, 9828(1962) |
Melting Point |
308-309C |
Molecular Weight |
226.220001 |
Synonyms |
BENZO/1,2-D 4,5-DPR/BIS/1,3/OXA- THIOLE-2,6-DIONE |
Technique |
KBr WAFER |