| Name | N,N'-Bis[2-(1-Piperazinyl)Ethyl]Ethanebisthioamide |
|---|---|
| Synonyms | N,N'-Bis[2-(1-Piperazinyl)Ethyl]Ethanedithioamide; Brn 0821507; N,N'-Bis(N-Beta-Piperazinoethyl)-Dithiooxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C14H28N6S2 |
| Molecular Weight | 344.54 |
| CAS Registry Number | 17551-76-7 |
| SMILES | C(N1CCNCC1)CNC(C(NCCN2CCNCC2)=S)=S |
| InChI | 1S/C14H28N6S2/c21-13(17-5-11-19-7-1-15-2-8-19)14(22)18-6-12-20-9-3-16-4-10-20/h15-16H,1-12H2,(H,17,21)(H,18,22) |
| InChIKey | VHQRNZLMFMSUFY-UHFFFAOYSA-N |
| Density | 1.171g/cm3 (Cal.) |
|---|---|
| Boiling point | 494.346°C at 760 mmHg (Cal.) |
| Flash point | 252.772°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N'-Bis[2-(1-Piperazinyl)Ethyl]Ethanebisthioamide |