Identification |
Name: | Piperazine,1,4-bis(3-chloro-1-oxobutyl)- (9CI) |
Synonyms: | Piperazine,1,4-bis(3-chlorobutyryl)- (8CI); NSC 47775 |
CAS: | 16674-01-4 |
Molecular Formula: | C12H20 Cl2 N2 O2 |
Molecular Weight: | 295.2054 |
InChI: | InChI=1/C12H20Cl2N2O2/c1-9(13)7-11(17)15-3-5-16(6-4-15)12(18)8-10(2)14/h9-10H,3-8H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 235.6°C |
Boiling Point: | 465.9°Cat760mmHg |
Density: | 1.226g/cm3 |
Refractive index: | 1.511 |
Flash Point: | 235.6°C |
Safety Data |
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