| Identification | |
| Name: | 1,4-bis(2-bromoethyl)piperazine |
| Synonyms: | NSC94540;NSC-94540;o-Anisidine,N-bis(2-chloroethyl)-4-(N-m-chlorophenyl)formimidoyl), monohydrochloride;18471-75-5;Benzenamine,N-bis(2-chloroethyl)-4-[[(3-chlorophenyl)imino]methyl]-2-methoxy-, monohydrochloride |
| CAS: | 90942-23-7 |
| Molecular Formula: | C8H16Br2N2 |
| Molecular Weight: | 300.034 |
| InChI: | InChI=1/C8H16Br2N2/c9-1-3-11-5-7-12(4-2-10)8-6-11/h1-8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 145.6°C |
| Boiling Point: | 317.1°C at 760 mmHg |
| Density: | 1.578g/cm3 |
| Refractive index: | 1.54 |
| Flash Point: | 145.6°C |
| Safety Data | |
 |
|
