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| Name | (Methylimino)Di-Acetonitrile |
|---|---|
| Synonyms | 2-(Cyanomethyl-Methyl-Amino)Acetonitrile; 2-(Cyanomethyl-Methyl-Amino)Ethanenitrile; Acetonitrile, (Methylimino)Di- |
| Molecular Structure |  |
| Molecular Formula | C5H7N3 |
| Molecular Weight | 109.13 |
| CAS Registry Number | 5423-24-5 |
| SMILES | C(N(CC#N)C)C#N |
| InChI | 1S/C5H7N3/c1-8(4-2-6)5-3-7/h4-5H2,1H3 |
| InChIKey | ODHFXNCHFIWUCX-UHFFFAOYSA-N |
| Density | 1.002g/cm3 (Cal.) |
|---|---|
| Boiling point | 158.549°C at 760 mmHg (Cal.) |
| Flash point | 49.681°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (Methylimino)Di-Acetonitrile |