| SpectraBase Spectrum ID |
80GQKQiEe6j |
| Name |
2-METHOXY-4-(1,3,4-OXADIAZOL-2-YL)PHENOL |
| Source of Sample |
J. Maillard, Lab. Jacques Logeais, Paris, France |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8N2O3 |
| InChI |
InChI=1S/C9H8N2O3/c1-13-8-4-6(2-3-7(8)12)9-11-10-5-14-9/h2-5,12H,1H3 |
| InChIKey |
UNMFOXDRBNQGPM-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 15872(1966) |
| Melting Point |
174-176C |
| Molecular Weight |
192.173996 |
| Synonyms |
PHENOL, 2-METHOXY-4-/1,3,4-OXA- DIAZOL-2-YL/-, |
| Technique |
KBr WAFER |
