Identification |
Name: | N,N'-bis(2-chloroethyl)piperazine-1,4-dicarboxamide |
Synonyms: | n,n'-bis(2-chloroethyl)piperazine-1,4-dicarboxamide;NSC52021;AC1Q5PDE;AC1L6AI1;AR-1K1303;NSC-52021;1-N,4-N-bis(2-chloroethyl)piperazine-1,4-dicarboxamide |
CAS: | 6635-69-4 |
Molecular Formula: | C10H18Cl2N4O2 |
Molecular Weight: | 297.1815 |
InChI: | InChI=1/C10H18Cl2N4O2/c11-1-3-13-9(17)15-5-7-16(8-6-15)10(18)14-4-2-12/h1-8H2,(H,13,17)(H,14,18) |
Molecular Structure: |
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Properties |
Flash Point: | 319.9°C |
Boiling Point: | 605.4°C at 760 mmHg |
Density: | 1.323g/cm3 |
Refractive index: | 1.537 |
Flash Point: | 319.9°C |
Safety Data |
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