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| Chemical manufacturer | ||||
| Name | 2-(4-Methyl-1-piperazinyl)succinonitrile |
|---|---|
| Synonyms | 2-(4-methylpiperazin-1-yl)succinonitrile |
| Molecular Structure |  |
| Molecular Formula | C9H14N4 |
| Molecular Weight | 178.23 |
| CAS Registry Number | 65157-82-6 |
| SMILES | CN1CCN(CC1)C(CC#N)C#N |
| InChI | 1S/C9H14N4/c1-12-4-6-13(7-5-12)9(8-11)2-3-10/h9H,2,4-7H2,1H3 |
| InChIKey | QWYIVSYITZCBTK-UHFFFAOYSA-N |
| Density | 1.087g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.827°C at 760 mmHg (Cal.) |
| Flash point | 157.979°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Methyl-1-piperazinyl)succinonitrile |