| SpectraBase Spectrum ID |
7WjV9QaRyTR |
| Name |
2-(2-FURYL)-5-PHENYL-1,3,4-OXADIAZOLE |
| Source of Sample |
D. Ott, Los Alamos Scientific Laboratories, Los Alamos, New Mexico |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8N2O2 |
| InChI |
InChI=1S/C12H8N2O2/c1-2-5-9(6-3-1)11-13-14-12(16-11)10-7-4-8-15-10/h1-8H |
| InChIKey |
RUMMFSKZAJIGOV-UHFFFAOYSA-N |
| Literature Reference |
JACS 77, 1850(1955) |
| Melting Point |
103-103.5C |
| Molecular Weight |
212.207993 |
| Synonyms |
OXADIAZOLE, 2-/2-FURYL/-5-PHENYL- 1,3,4-, |
| Technique |
KBr WAFER |
