| Name | 1,4-Bis(2-Chloroethyl)Piperazine |
|---|---|
| Synonyms | N,N'-Bis(2-Chloroethyl)Piperazine; Piperazine, 1,4-Bis(2-Chloroethyl)-; 5-23-01-00138 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16Cl2N2 |
| Molecular Weight | 211.13 |
| CAS Registry Number | 1009-85-4 |
| SMILES | C(N1CCN(CC1)CCCl)CCl |
| InChI | 1S/C8H16Cl2N2/c9-1-3-11-5-7-12(4-2-10)8-6-11/h1-8H2 |
| InChIKey | JPFYIYQIGQYIMC-UHFFFAOYSA-N |
| Density | 1.132g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.431°C at 760 mmHg (Cal.) |
| Flash point | 128.239°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,4-Bis(2-Chloroethyl)Piperazine |