SpectraBase Spectrum ID |
3eMJs2K5yoW |
Name |
o-(PHENYLAZO)PHENOL |
Source of Sample |
P. V. Roling, Texas A & M University, College Station, Texas |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10N2O |
InChI |
InChI=1S/C12H10N2O/c15-12-9-5-4-8-11(12)14-13-10-6-2-1-3-7-10/h1-9,15H/b14-13+ |
InChIKey |
PEXGTUZWTLMFID-BUHFOSPRSA-N |
Melting Point |
79-80C |
Molecular Weight |
198.23 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, O-/PHENYLAZO/-, |