SpectraBase Spectrum ID |
16H2Ro6ZQKf |
Name |
o-(2-BENZOXAZOLYL)PHENOL |
Source of Sample |
Fluka AG, Buchs, Switzerland |
Boiling Point |
338C |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H9NO2 |
InChI |
InChI=1S/C13H9NO2/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15H |
InChIKey |
GHGZVWOTJDLREY-UHFFFAOYSA-N |
Melting Point |
122-124C |
Molecular Weight |
211.22 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, O-/2-BENZOXAZOLYL/-, |