SpectraBase Spectrum ID |
IDKGQocMB8f |
Name |
p-(5-METHYL-1,2,4-OXADIAZOL-3-YL)PHENOL |
Source of Sample |
P. D. Schickedantz, Lorillard Research Center, Greensboro, North Carolina |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H8N2O2 |
InChI |
InChI=1S/C9H8N2O2/c1-6-10-9(11-13-6)7-2-4-8(12)5-3-7/h2-5,12H,1H3 |
InChIKey |
CUCWKDHLIRIVLB-UHFFFAOYSA-N |
Melting Point |
194.5-195C |
Molecular Weight |
176.175003 |
Synonyms |
PHENOL, P-/5-METHYL-1,2,4-OXA- DIAZOL-3-YL/-, |
Technique |
KBr WAFER |