SpectraBase Spectrum ID |
E1dW1HBzxn4 |
Name |
2-(PHENYLAZO)FLUOREN-3-OL |
Source of Sample |
E. Sawicki, University of Florida, Gainesville, Florida |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H14N2O |
InChI |
InChI=1S/C19H14N2O/c22-19-12-17-14(10-13-6-4-5-9-16(13)17)11-18(19)21-20-15-7-2-1-3-8-15/h1-9,11-12,22H,10H2/b21-20+ |
InChIKey |
FUEKEVTXXAJVPQ-QZQOTICOSA-N |
Melting Point |
168-169C |
Molecular Weight |
286.334015 |
Synonyms |
3-FLUORENOL, 2-/PHENYLAZO/-, |
Technique |
KBr WAFER |