SpectraBase Spectrum ID |
61BvLDXtfJn |
Name |
4-CHLORO-5-METHOXY-2-(TRIFLUOROMETHYL)-1,10-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 |
C14H8ClF3N2O |
InChI |
InChI=1S/C14H8ClF3N2O/c1-21-9-5-7-3-2-4-19-12(7)13-11(9)8(15)6-10(20-13)14(16,17)18/h2-6H,1H3 |
InChIKey |
JPFIEHWWYSWPLU-UHFFFAOYSA-N |
Literature Reference |
JHTC 2, 120(1965) |
Melting Point |
244-245C |
Molecular Weight |
312.681000 |
Synonyms |
PHENANTHROLINE, 1,10-, 4-CHLORO-5- METHOXY-2-/TRIFLUOROMETHYL/-, |
Technique |
KBr WAFER |