SpectraBase Spectrum ID |
LxlgUoqbotk |
Name |
alpha-FLUOREN-9-YL-p-TOLUNITRILE |
Source of Sample |
G. P. Claxton, J. M. Grisar, E. M. Roberts & R. W. Fleming, Merrell-National Laboratories, Cincinnati, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H15N |
InChI |
InChI=1S/C21H15N/c22-14-16-11-9-15(10-12-16)13-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21H,13H2 |
InChIKey |
FDKNPQZWKXZTIU-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 15, 500(1972) |
Melting Point |
171-173C |
Molecular Weight |
281.358002 |
Synonyms |
P-TOLUNITRILE, A-FLUOREN-9-YL-, |
Technique |
KBr WAFER |