SpectraBase Spectrum ID |
6vk7Ce4eAx7 |
Name |
4-CHLORO-2-(TRIFLUOROMETHYL)BENZO[h]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 |
C14H7ClF3N |
InChI |
InChI=1S/C14H7ClF3N/c15-11-7-12(14(16,17)18)19-13-9-4-2-1-3-8(9)5-6-10(11)13/h1-7H |
InChIKey |
OBVVLJFCSBGQNR-UHFFFAOYSA-N |
Literature Reference |
JHTC 2, 120(1965) |
Melting Point |
105-107C |
Molecular Weight |
281.666992 |
Synonyms |
BENZO/H/QUINOLINE, 4-CHLORO-2- /TRIFLUOROMETHYL/-, |
Technique |
KBr WAFER |