SpectraBase Spectrum ID |
G2WicG3dEqX |
Name |
4-AZIDO-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 |
C11H7F3N4 |
InChI |
InChI=1S/C11H7F3N4/c1-6-2-3-8-7(4-6)9(17-18-15)5-10(16-8)11(12,13)14/h2-5H,1H3 |
InChIKey |
GWODERVPOVGEEV-UHFFFAOYSA-N |
Literature Reference |
JHTC 2, 113(1965) |
Melting Point |
126-128C |
Molecular Weight |
252.198589 |
Synonyms |
QUINOLINE, 4-AZIDO-6-METHYL-2- /TRIFLUOROMETHYL/-, |
Technique |
KBr WAFER |