SpectraBase Spectrum ID |
JckzrUp7j32 |
Name |
6-FLUORO-2-(p-FLUOROPHENYL)INDOLE |
Source of Sample |
K. C. Joshi, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H9F2N |
InChI |
InChI=1S/C14H9F2N/c15-11-4-1-9(2-5-11)13-7-10-3-6-12(16)8-14(10)17-13/h1-8,17H |
InChIKey |
KFSTYIYHYHJSMI-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 89, 215166(1978) |
Melting Point |
146-147C |
Molecular Weight |
229.233002 |
Synonyms |
INDOLE, 6-FLUORO-2-/P-FLUORO- PHENYL/-, |
Technique |
KBr WAFER |