SpectraBase Spectrum ID |
F6C26LeLuLm |
Name |
5-(p-HYDROXYBENZYLIDENE)RHODANINE |
Source of Sample |
A. Mackie, Heriot-Watt University, Edinburgh, Scotland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H7NO2S2 |
InChI |
InChI=1S/C10H7NO2S2/c12-7-3-1-6(2-4-7)5-8-9(13)11-10(14)15-8/h1-5,12H,(H,11,13,14) |
InChIKey |
RAYIDZVPIAJJPF-UHFFFAOYSA-N |
Melting Point |
258-260C (dec.) |
Molecular Weight |
237.291000 |
Synonyms |
RHODANINE, 5-/P-HYDROXY- BENZYLIDENE/-, |
Technique |
KBr WAFER |