SpectraBase Spectrum ID |
6G1DmY3Bya8 |
Name |
4-CHLORO-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 |
C13H6ClF3N2 |
InChI |
InChI=1S/C13H6ClF3N2/c14-9-6-11(13(15,16)17)19-12-7(9)3-4-10-8(12)2-1-5-18-10/h1-6H |
InChIKey |
GYHBLAQSJJOOQY-UHFFFAOYSA-N |
Literature Reference |
JHTC 2, 120(1965) |
Melting Point |
136-137.5C |
Molecular Weight |
282.654999 |
Synonyms |
1,7-PHENANTHROLINE, 4-CHLORO-2-/TRI- FLUOROMETHYL/-, |
Technique |
KBr WAFER |