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| Chemical manufacturer | ||||
| Name | 3-(1-Piperazinyl)-3,4-dihydro-2-pyrazinecarbonitrile |
|---|---|
| Synonyms | 3-(piperazin-1-yl)-3,4-dihydropyrazine-2-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C9H13N5 |
| Molecular Weight | 191.23 |
| CAS Registry Number | 630120-87-5 |
| SMILES | C1CN(CCN1)C2C(=NC=CN2)C#N |
| InChI | 1S/C9H13N5/c10-7-8-9(13-2-1-12-8)14-5-3-11-4-6-14/h1-2,9,11,13H,3-6H2 |
| InChIKey | JHXHPGUCRGSODM-UHFFFAOYSA-N |
| Density | 1.345g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.887°C at 760 mmHg (Cal.) |
| Flash point | 167.825°C (Cal.) |
| Refractive index | 1.684 (Cal.) |
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