SpectraBase Spectrum ID |
FFnWzJTScac |
Name |
6-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE |
Source of Sample |
M. M. Joullie, University of Pennsylvania, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H8F3N |
InChI |
InChI=1S/C11H8F3N/c1-7-2-4-9-8(6-7)3-5-10(15-9)11(12,13)14/h2-6H,1H3 |
InChIKey |
AXLVKRXDCFWRLD-UHFFFAOYSA-N |
Literature Reference |
JHTC 2, 113(1965) |
Melting Point |
92-93C |
Molecular Weight |
211.192001 |
Synonyms |
QUINOLINE, 6-METHYL-2-/TRIFLUORO- METHYL/-, |
Technique |
KBr WAFER |