| SpectraBase Spectrum ID |
JDP1qhIDGLk |
| Name |
4-CHLORO-5-METHYL-2-(TRIFLUOROMETHYL)BENZO[h]-1,6-NAPHTHYRIDINE |
| Source of Sample |
M. M. Joullie, University of Pennsylvania, Philadelphia, Pennsylvania |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8ClF3N2 |
| InChI |
InChI=1S/C14H8ClF3N2/c1-7-12-9(15)6-11(14(16,17)18)20-13(12)8-4-2-3-5-10(8)19-7/h2-6H,1H3 |
| InChIKey |
WVXODWSDUGVZRO-UHFFFAOYSA-N |
| Literature Reference |
JHTC 2, 120(1965) |
| Melting Point |
112.5-115C |
| Molecular Weight |
296.682007 |
| Synonyms |
BENZO/H/-1,6-NAPHTHYRIDINE, 4- CHLORO-5-METHYL-2-/TRIFLUOROMETHYL/-,
1,6-PHENANTHROLINE, 4-CHLORO-5-METHYL- 2-/TRIFLUOROMETHYL/-, |
| Technique |
KBr WAFER |
![4-CHLORO-5-METHYL-2-(TRIFLUOROMETHYL)BENZO[h]-1,6-NAPHTHYRIDINE](/api/spectrum/JDP1qhIDGLk/structure.png?h=300&w=458 "4-CHLORO-5-METHYL-2-(TRIFLUOROMETHYL)BENZO[h]-1,6-NAPHTHYRIDINE")
