Name | 1,4-Bis(2-Chloroethyl)Piperazine |
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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.) |
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Boiling point | 288.431°C at 760 mmHg (Cal.) |
Flash point | 128.239°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1,4-Bis(2-Chloroethyl)Piperazine |