| SpectraBase Spectrum ID |
K4lFzye1jJN |
| Name |
[(m-CHLOROPHENYL)PHENYLMETHYLYNE]MALONONITRILE |
| Source of Sample |
G. Charles, Poiters University, Poiters, France |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H9ClN2 |
| InChI |
InChI=1S/C16H9ClN2/c17-15-8-4-7-13(9-15)16(14(10-18)11-19)12-5-2-1-3-6-12/h1-9H |
| InChIKey |
YQOWDNROCIOYFB-UHFFFAOYSA-N |
| Melting Point |
119.5C |
| Molecular Weight |
264.72 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
MALONONITRILE, /M-CHLORO-A-PHENYLBENZYLIDENE/-, |
