SpectraBase Spectrum ID |
EzB1viVNhym |
Name |
2-(TRIFLUOROMETHYL)BENZO[h]QUINOLINE |
Source of Sample |
M. M. Joullie, University of Pennsylvania, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H8F3N |
InChI |
InChI=1S/C14H8F3N/c15-14(16,17)12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)18-12/h1-8H |
InChIKey |
MGIOGBHJTYOSRO-UHFFFAOYSA-N |
Literature Reference |
JHTC 2, 120(1965) |
Melting Point |
91-93C |
Molecular Weight |
247.225006 |
Synonyms |
BENZO/H/QUINOLINE, 2-/TRIFLUORO- METHYL/-, |
Technique |
KBr WAFER |