| Identification |
| Name: | Phenol,p-[5-[5-(4-methyl-1-piperazinyl)-2-benzimidazolyl]-2-benzimidazolyl]-,hydrochloride (8CI) |
| Synonyms: | Pibenzimol HCl;Hoechst #33258;NSC-322921;bis-BENZIMIDE H-33258;23491-45-4;HOE 33258;NSC322921;2-[2-(4-Hydroxyphenyl)-6-benzimidazoyl]-6-[1-methyl-4-piperazyl]benzimidazole;AC1NUSGC;Phenol, trihydrochloride;BIDD:GT0064;CHEMBL1290131;ST51012410;Phenol,5'-bi-1H-benzimidazol)- 2'-yl]-, trihydrochloride;32089-25-1;4-[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one hydrochloride |
| CAS: | 32089-25-1 |
| Molecular Formula: | C25H24 N6 O . x Cl H |
| Molecular Weight: | 460.9586 |
| InChI: | InChI=1/C25H24N6O.ClH/c1-30-10-12-31(13-11-30)18-5-9-21-23(15-18)29-25(27-21)17-4-8-20-22(14-17)28-24(26-20)16-2-6-19(32)7-3-16;/h2-9,14-15,26,28H,10-13H2,1H3,(H,27,29);1H |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 342.7°C |
| Boiling Point: | 643.1°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 342.7°C |
| Safety Data |
| |
 |
