SpectraBase Spectrum ID |
A2eIOYY5VE0 |
Name |
5-(CHLOROMETHYL)-3-(p-CHLOROPHENYL)-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 |
C9H6Cl2N2O |
InChI |
InChI=1S/C9H6Cl2N2O/c10-5-8-12-9(13-14-8)6-1-3-7(11)4-2-6/h1-4H,5H2 |
InChIKey |
BJVYSQGEJHKTBW-UHFFFAOYSA-N |
Melting Point |
54C |
Molecular Weight |
229.07 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
OXADIAZOLE, 1,2,4-, 5-/CHLOROMETHYL/-3-/P-CHLOROPHENYL/-, |