SpectraBase Spectrum ID |
Ke0BpbcBzAE |
Name |
5-[3-(5-NITRO-2-FURYL)ALLYLIDENE]RHODANINE |
Source of Sample |
S. K. Mallick, Robinson Laboratory Inc., San Francisco, California |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H6N2O4S2 |
InChI |
InChI=1S/C10H6N2O4S2/c13-9-7(18-10(17)11-9)3-1-2-6-4-5-8(16-6)12(14)15/h1-5H,(H,11,13,17) |
InChIKey |
VGDGBMXDKZEVTF-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 14, 528(1972) |
Melting Point |
210C (dec.) |
Molecular Weight |
282.287994 |
Synonyms |
RHODANINE, 5-/3-/5-NITRO-2-FURYL/- ALLYLIDENE/-, |
Technique |
KBr WAFER |