SpectraBase Spectrum ID |
2Y9AnHiwNFA |
Name |
3,3'-IMINODIPROPIONITRILE |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Boiling Point |
173C/10mm |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H9N3 |
InChI |
InChI=1S/C6H9N3/c7-3-1-5-9-6-2-4-8/h9H,1-2,5-6H2 |
InChIKey |
SBAJRGRUGUQKAF-UHFFFAOYSA-N |
Melting Point |
-7 to -5C |
Molecular Weight |
123.16 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
PROPIONITRILE, 3,3'-IMINODI-, |