| SpectraBase Spectrum ID |
EuATIXvFnb3 |
| Name |
2-(TRIFLUOROMETHYL)-1,7-PHENANTHROLINE |
| Source of Sample |
M. M. Joullie, University of Pennsylvania, Philadelphia, Pennsylvania |
| Copyright |
Copyright © 1980, 1981-2025 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 |