| SpectraBase Spectrum ID |
E9pAd2WuULk |
| Name |
2-METHOXY-6-(1,3,4-OXADIAZOL-2-YL)PHENOL |
| Source of Sample |
J. Maillard, Lab. Jacques Logeais, Paris, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8N2O3 |
| InChI |
InChI=1S/C9H8N2O3/c1-13-7-4-2-3-6(8(7)12)9-11-10-5-14-9/h2-5,12H,1H3 |
| InChIKey |
AUDQGHNFYUYSDZ-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 15872(1966) |
| Melting Point |
116-117.5C |
| Molecular Weight |
192.173996 |
| Synonyms |
PHENOL, 2-METHOXY-6-/1,3,4-OXA- DIAZOL-2-YL/-, |
| Technique |
KBr WAFER |
