| Identification | |
| Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-[6-[[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]methyl]-1H-benzimidazol-2-yl]- |
| Synonyms: | Benzenamine,N,N-bis(2-chloroethyl)-4-[5-[[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]methyl]-1H-benzimidazol-2-yl]-(9CI) |
| CAS: | 166546-20-9 |
| Molecular Formula: | C30H33 Cl2 N7 |
| Molecular Weight: | 562.5359 |
| InChI: | InChI=1/C30H33Cl2N7/c1-37-14-16-39(17-15-37)24-7-9-25-28(20-24)34-29(33-25)19-21-2-8-26-27(18-21)36-30(35-26)22-3-5-23(6-4-22)38(12-10-31)13-11-32/h2-9,18,20H,10-17,19H2,1H3,(H,33,34)(H,35,36) |
| Molecular Structure: | ![(C30H33Cl2N7) Benzenamine,N,N-bis(2-chloroethyl)-4-[5-[[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]methyl]-1H...](https://img1.guidechem.com/chem/e/dict/57/166546-20-9.jpg) |
| Properties | |
| Flash Point: | 458.4°C |
| Boiling Point: | 834.4°C at 760 mmHg |
| Density: | 1.331g/cm3 |
| Refractive index: | 1.696 |
| Flash Point: | 458.4°C |
| Safety Data | |
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