SpectraBase Compound ID | 8JdMJ73j40c |
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InChI | InChI=1S/C4H5N3/c5-1-3-7-4-2-6/h7H,3-4H2 |
InChIKey | BSRDNMMLQYNQQD-UHFFFAOYSA-N |
Mol Weight | 95.1 g/mol |
Molecular Formula | C4H5N3 |
Exact Mass | 95.048347 g/mol |
SpectraBase Spectrum ID | FtUW8VX7u3E |
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Name | iminodiacetonitrile |
Source of Sample | Hampshire Chemical Corporation, Nashua, New Hampshire |
CAS Registry Number | 628-87-5 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H5N3 |
InChI | InChI=1S/C4H5N3/c5-1-3-7-4-2-6/h7H,3-4H2 |
InChIKey | BSRDNMMLQYNQQD-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4312M |
Solvent | CDCl3 |
Synonyms | ACETONITRILE, IMINODI-, 1,1'-IMIDODIACETONITRILE 2,2'-IMINOBISACETONITRILE |