Identification |
Name: | Piperazine,1,4-bis(2-bromo-1-oxobutyl)- (9CI) |
Synonyms: | Piperazine,1,4-bis(2-bromobutyryl)- (8CI); NSC 41270 |
CAS: | 6303-01-1 |
Molecular Formula: | C12H20 Br2 N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H20Br2N2O2/c1-3-9(13)11(17)15-5-7-16(8-6-15)12(18)10(14)4-2/h9-10H,3-8H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 238°C |
Boiling Point: | 469.8°C at 760 mmHg |
Density: | 1.572g/cm3 |
Refractive index: | 1.55 |
Flash Point: | 238°C |
Safety Data |
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