Identification |
Name: | Piperazine,1,4-bis(3-chloro-1-oxopropyl)- (9CI) |
Synonyms: | Piperazine,1,4-bis(3-chloropropionyl)- (7CI,8CI); N,N'-Bis(3-chloropropionyl)piperazine;NSC 41266 |
CAS: | 2411-64-5 |
Molecular Formula: | C10H16 Cl2 N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H16Cl2N2O2/c11-3-1-9(15)13-5-7-14(8-6-13)10(16)2-4-12/h1-8H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 233.6°C |
Boiling Point: | 462.6°C at 760 mmHg |
Density: | 1.291g/cm3 |
Refractive index: | 1.52 |
Flash Point: | 233.6°C |
Safety Data |
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