SpectraBase Spectrum ID |
8MUpdED6rF5 |
Name |
2-BROMO-3'-FLUORO-4'-(METHYLTHIO)ACETOPHENONE |
Source of Sample |
N. Sharghi, University of Tehran, Tehran, Iran |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H8BrFOS |
InChI |
InChI=1S/C9H8BrFOS/c1-13-9-3-2-6(4-7(9)11)8(12)5-10/h2-4H,5H2,1H3 |
InChIKey |
AFHRGAULBABNQW-UHFFFAOYSA-N |
Literature Reference |
JCEND 8, 276(1963) |
Melting Point |
71C |
Molecular Weight |
263.131989 |
Synonyms |
ACETOPHENONE, 2-BROMO-3PR-FLUORO- 4PR-/METHYLTHIO/-, |
Technique |
KBr WAFER |