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| Chemical manufacturer | ||||
| Name | 4-(2-Cyanoethyl)-2-Piperazinecarboxamide |
|---|---|
| Synonyms | 4-(2-cyanoethyl)piperazine-2-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C8H14N4O |
| Molecular Weight | 182.22 |
| CAS Registry Number | 156833-96-4 |
| SMILES | C1CN(CC(N1)C(=O)N)CCC#N |
| InChI | 1S/C8H14N4O/c9-2-1-4-12-5-3-11-7(6-12)8(10)13/h7,11H,1,3-6H2,(H2,10,13) |
| InChIKey | WQKVZLRYHWSTRI-UHFFFAOYSA-N |
| Density | 1.143g/cm3 (Cal.) |
|---|---|
| Boiling point | 463.643°C at 760 mmHg (Cal.) |
| Flash point | 234.203°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Cyanoethyl)-2-Piperazinecarboxamide |