| SpectraBase Spectrum ID |
CJmIDFI409h |
| Name |
2-(o-1,3,4-OXADIAZOL-2-YLPHENOXY)ETHANOL, ACETATE |
| Source of Sample |
J. Maillard, Lab. Jacques Logeais, Paris, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O4 |
| InChI |
InChI=1S/C12H12N2O4/c1-9(15)16-6-7-17-11-5-3-2-4-10(11)12-14-13-8-18-12/h2-5,8H,6-7H2,1H3 |
| InChIKey |
QGTGBWSZZZQVRZ-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 15872(1966) |
| Melting Point |
84-86C |
| Molecular Weight |
248.238007 |
| Synonyms |
ETHANOL, 2-/O-1,3,4-OXADIAZOL-2-YL- PHENOXY/-, ACETATE |
| Technique |
KBr WAFER |
