SpectraBase Spectrum ID |
CBYH2GdZFtI |
Name |
5-METHYL-3-PHENYL-1,2,4-OXADIAZOLE |
Source of Sample |
P. Schickedantz, Lorillard Research Center, Greensboro, North Carolina |
Boiling Point |
70C/0.3mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H8N2O |
InChI |
InChI=1S/C9H8N2O/c1-7-10-9(11-12-7)8-5-3-2-4-6-8/h2-6H,1H3 |
InChIKey |
VRRLZUXQTZOCKJ-UHFFFAOYSA-N |
Melting Point |
39.7-40.1C |
Molecular Weight |
160.18 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
OXADIAZOLE, 1,2,4-, 5-METHYL- 3-PHENYL-, |