SpectraBase Spectrum ID |
Lr1zmgSJnk |
Name |
3-(p-CHLOROPHENYL)-5-METHYL-1,2,4-OXADIAZOLE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H7ClN2O |
InChI |
InChI=1S/C9H7ClN2O/c1-6-11-9(12-13-6)7-2-4-8(10)5-3-7/h2-5H,1H3 |
InChIKey |
XLPRFGPYWXKAHH-UHFFFAOYSA-N |
Melting Point |
93C |
Molecular Weight |
194.62 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
OXADIAZOLE, 1,2,4-, 3-/P-CHLOROPHENYL/-5-METHYL-, |