Identification |
Name: | Piperazine,1,4-bis(bromoacetyl)- (7CI,9CI) |
Synonyms: | N,N'-Bis(bromoacetyl)piperazine;NSC 41268 |
CAS: | 6302-66-5 |
Molecular Formula: | C8H12 Br2 N2 O2 |
Molecular Weight: | 328.0011 |
InChI: | InChI=1/C8H12Br2N2O2/c9-5-7(13)11-1-2-12(4-3-11)8(14)6-10/h1-6H2 |
Molecular Structure: |
![(C8H12Br2N2O2) N,N'-Bis(bromoacetyl)piperazine;NSC 41268](https://img1.guidechem.com/chem/e/dict/202/6302-66-5.gif) |
Properties |
Flash Point: | 226.5°C |
Boiling Point: | 451°C at 760 mmHg |
Density: | 1.848g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 226.5°C |
Safety Data |
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![](/images/detail_15.png) |