SpectraBase Spectrum ID |
39BajdVgOH9 |
Name |
3-(o-CHLOROPHENYL)-1,1,2,2-CYCLOPROPANETETRACARBONITRILE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H5ClN4 |
InChI |
InChI=1S/C13H5ClN4/c14-10-4-2-1-3-9(10)11-12(5-15,6-16)13(11,7-17)8-18/h1-4,11H |
InChIKey |
RORFVGLPTNZPCI-UHFFFAOYSA-N |
Melting Point |
246-251C |
Molecular Weight |
252.66 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
CYCLOPROPANETETRACARBONITRILE, 1,1,2,2-, 3-/O-CHLOROPHENYL/-, |