| Identification |
| Name: | 1,1'-piperazine-1,4-diylbis(2-bromo-2-methylpropan-1-one) |
| Synonyms: | 1,1'-piperazine-1,4-diylbis(2-bromo-2-methylpropan-1-one);NSC41182;AC1L5Z0N;AC1Q5K6K;KST-1B1653;AR-1B4876;NSC-41182;2-bromo-1-[4-(2-bromo-2-methylpropanoyl)piperazin-1-yl]-2-methylpropan-1-one |
| CAS: | 17804-42-1 |
| Molecular Formula: | C12H20Br2N2O2 |
| Molecular Weight: | 384.1074 |
| InChI: | InChI=1/C12H20Br2N2O2/c1-11(2,13)9(17)15-5-7-16(8-6-15)10(18)12(3,4)14/h5-8H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 229.1°C |
| Boiling Point: | 455.2°C at 760 mmHg |
| Density: | 1.577g/cm3 |
| Refractive index: | 1.552 |
| Flash Point: | 229.1°C |
| Safety Data |
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