SpectraBase Spectrum ID |
78B7VqOljRR |
Name |
2-(p-CHLOROPHENYL)ACETOPHENONE |
Source of Sample |
J. M. Vernon, University of York, York, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H11ClO |
InChI |
InChI=1S/C14H11ClO/c15-13-8-6-11(7-9-13)10-14(16)12-4-2-1-3-5-12/h1-9H,10H2 |
InChIKey |
HGIDMJOUQKOWMX-UHFFFAOYSA-N |
Literature Reference |
J. CHEM. SOC. PERKIN TRANS. I, 1277(1972) |
Melting Point |
134-136C |
Molecular Weight |
230.690994 |
Synonyms |
ACETOPHENONE, 2-/P-CHLOROPHENYL/-, |
Technique |
KBr WAFER |