SpectraBase Spectrum ID |
ApIQhxfnZOA |
Name |
2-(TRIFLUOROMETHYL)-1,7-PHENANTHROLIN-4-OL |
Source of Sample |
M. M. Joullie, University of Pennsylvania, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H7F3N2O |
InChI |
InChI=1S/C13H7F3N2O/c14-13(15,16)11-6-10(19)8-3-4-9-7(12(8)18-11)2-1-5-17-9/h1-6H,(H,18,19) |
InChIKey |
QTZKKMULIJVUAN-UHFFFAOYSA-N |
Literature Reference |
JHTC 2, 120(1965) |
Melting Point |
303-304C |
Molecular Weight |
264.212006 |
Synonyms |
1,7-PHENANTHROLIN-4-OL, 2-/TRIFLUOROMETHYL/-, |
Technique |
KBr WAFER |