SpectraBase Compound ID | 6yzBrO3FqEP |
---|---|
InChI | InChI=1S/C5H7N3/c1-8(4-2-6)5-3-7/h4-5H2,1H3 |
InChIKey | ODHFXNCHFIWUCX-UHFFFAOYSA-N |
Mol Weight | 109.13 g/mol |
Molecular Formula | C5H7N3 |
Exact Mass | 109.063997 g/mol |
SpectraBase Spectrum ID | rWiDxU5QCg |
---|---|
Name | (methylimino)diacetonitrile |
Source of Sample | American Cyanamid Company |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H7N3 |
InChI | InChI=1S/C5H7N3/c1-8(4-2-6)5-3-7/h4-5H2,1H3 |
InChIKey | ODHFXNCHFIWUCX-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 6198M |
Solvent | CDCl3 |
Synonyms | ACETONITRILE, /METHYLIMINO/DI-, |