SpectraBase Spectrum ID |
AawDSAr9AB9 |
Name |
m-1,3,4-OXADIAZOL-2-YLPHENOL |
Source of Sample |
J. Maillard, Lab. Jacques Logeais, Paris, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H6N2O2 |
InChI |
InChI=1S/C8H6N2O2/c11-7-3-1-2-6(4-7)8-10-9-5-12-8/h1-5,11H |
InChIKey |
CSMNFUDFDBVTHP-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 64, 15872(1966) |
Melting Point |
210-211C |
Molecular Weight |
162.147995 |
Synonyms |
PHENOL, M-1,3,4-OXADIAZOL-2-YL-, |
Technique |
KBr WAFER |