SpectraBase Spectrum ID |
AFKa7Xa0qPQ |
Name |
3-(p-CHLOROPHENYL)-1,2,4-OXADIAZOLE-5-PROPIONIC ACID |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H9ClN2O3 |
InChI |
InChI=1S/C11H9ClN2O3/c12-8-3-1-7(2-4-8)11-13-9(17-14-11)5-6-10(15)16/h1-4H,5-6H2,(H,15,16) |
InChIKey |
PZAHEYNFUFWABS-UHFFFAOYSA-N |
Melting Point |
151-152C |
Molecular Weight |
252.66 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
OXADIAZOLE-5-PROPIONIC ACID, 1,2,4-, 3-/P-CHLOROPHENYL/-, |