SpectraBase Spectrum ID |
8eekoTk56iL |
Name |
3,3'-PHOSPHINIDENEDIPROPIONITRILE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point |
158C/0.3mm |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H9N2P |
InChI |
InChI=1S/C6H9N2P/c7-3-1-5-9-6-2-4-8/h9H,1-2,5-6H2 |
InChIKey |
BMNCJOAMYDWZAS-UHFFFAOYSA-N |
Molecular Weight |
140.13 |
Solvent |
Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |
Synonyms |
PROPIONITRILE, 3,3'-PHOSPHINIDENEDI-, |