| SpectraBase Spectrum ID |
8Uetke8PAB4 |
| Name |
2-(m-FLUOROPHENYL)-1,3,4-1-OXADIAZOLE |
| Source of Sample |
J. Maillard, Lab. Jacques Logeais, Paris, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H5FN2O |
| InChI |
InChI=1S/C8H5FN2O/c9-7-3-1-2-6(4-7)8-11-10-5-12-8/h1-5H |
| InChIKey |
LXPMVAYGVNNNIB-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 15872(1966) |
| Melting Point |
71-73.5C |
| Molecular Weight |
164.141006 |
| Synonyms |
OXADIAZOLE, 1,3,4-, 2-/M-FLUORO- PHENYL/-, |
| Technique |
CAPILLARY CELL: MELT |
