| SpectraBase Spectrum ID |
45A2QjsS2g4 |
| Name |
p-(5-METHYL-1,2,4-OXADIAZOL-3-YL)PHENOL, ACETATE (ESTER) |
| 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 |
C11H10N2O3 |
| InChI |
InChI=1S/C11H10N2O3/c1-7-12-11(13-16-7)9-3-5-10(6-4-9)15-8(2)14/h3-6H,1-2H3 |
| InChIKey |
UDYJAUZYMFHDKI-UHFFFAOYSA-N |
| Literature Reference |
J. AGR. FOOD CHEM. 24, 876(1976) |
| Melting Point |
117-118C |
| Molecular Weight |
218.212006 |
| Synonyms |
PHENOL, P-/5-METHYL-1,2,4-OXA- DIAZOL-3-YL/-, ACETATE /ESTER/ |
| Technique |
KBr WAFER |
