SpectraBase Spectrum ID |
L3B8RuMAuRn |
Name |
3-(3,4-DICHLOROPHENYL)-1-(2-PYRIDYL)-2-PROPEN-1-ONE |
Source of Sample |
A. C. Annigeri, Karnatak University, Dharwar, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H9Cl2NO |
InChI |
InChI=1S/C14H9Cl2NO/c15-11-6-4-10(9-12(11)16)5-7-14(18)13-3-1-2-8-17-13/h1-9H |
InChIKey |
PPDFTFVUNUYYEK-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 4046(1964) |
Melting Point |
152-153C |
Molecular Weight |
278.131989 |
Synonyms |
2-PROPEN-1-ONE, 3-/3,4-DICHLORO- PHENYL/-1-/2-PYRIDYL/-, |
Technique |
KBr WAFER |