SpectraBase Spectrum ID |
50JtUAUe5pb |
Name |
4-CHLORO-2-(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 |
C8H5ClN2O2 |
InChI |
InChI=1S/C8H5ClN2O2/c9-5-1-2-7(12)6(3-5)8-11-10-4-13-8/h1-4,12H |
InChIKey |
GWWNAESVUHDSOE-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 64, 15872(1966) |
Melting Point |
152-153C |
Molecular Weight |
196.589996 |
Synonyms |
PHENOL, 4-CHLORO-2-/1,3,4-OXA- DIAZOL-2-YL/-, |
Technique |
KBr WAFER |