| SpectraBase Spectrum ID |
8bwgXiFrc3D |
| Name |
2-METHOXY-4-(1,3,4-OXADIAZOL-2-YL)PHENOL, ACETATE |
| Source of Sample |
J. Maillard, Lab. Jacques Logeais, Paris, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O4 |
| InChI |
InChI=1S/C11H10N2O4/c1-7(14)17-9-4-3-8(5-10(9)15-2)11-13-12-6-16-11/h3-6H,1-2H3 |
| InChIKey |
HECSTVFOMIJOTK-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 15872(1966) |
| Melting Point |
107-108C |
| Molecular Weight |
234.210999 |
| Synonyms |
PHENOL, 2-METHOXY-4-/1,3,4-OXA- DIAZOL-2-YL/-, ACETATE |
| Technique |
KBr WAFER |
