| Name | Piperazine-1,4-Dicarbonitrile |
|---|---|
| Synonyms | 1,4-Dicyanopiperazine; 1,4-Piperazinedicarbonitrile; Zinc05190374 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N4 |
| Molecular Weight | 136.16 |
| CAS Registry Number | 22005-33-0 |
| EINECS | 244-713-7 |
| SMILES | C1N(CCN(C1)C#N)C#N |
| InChI | 1S/C6H8N4/c7-5-9-1-2-10(6-8)4-3-9/h1-4H2 |
| InChIKey | LYNGZIQNNXHQLV-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for Piperazine-1,4-Dicarbonitrile |