SpectraBase Spectrum ID |
EuATIXvFnb3 |
Name |
2-(TRIFLUOROMETHYL)-1,7-PHENANTHROLINE |
Source of Sample |
M. M. Joullie, University of Pennsylvania, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H7F3N2 |
InChI |
InChI=1S/C13H7F3N2/c14-13(15,16)11-6-4-8-3-5-10-9(12(8)18-11)2-1-7-17-10/h1-7H |
InChIKey |
NUEMHJGYRMHZID-UHFFFAOYSA-N |
Literature Reference |
JHTC 2, 120(1965) |
Melting Point |
95.5-97.5C |
Molecular Weight |
248.212997 |
Synonyms |
1,7-PHENANTHROLINE, 2-/TRIFLUORO- METHYL/-, |
Technique |
KBr WAFER |