Phenol,4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]- (23491-44-3)

Identification
Name:	Phenol,4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]-
Synonyms:	Phenol,p-[5-[5-(4-methyl-1-piperazinyl)-2-benzimidazolyl]-2-benzimidazolyl]- (8CI);2-[2-(4-Hydroxyphenyl)-6-benzimidazolyl]-6-(1-methyl-4-piperazinyl)benzimidazole;2-[2-(4-Hydroxyphenyl)-6-benzimidazolyl]-6-(1-methyl-4-piperazyl)benzimidazole;Bisbenzimidazole; Pibenzimol; SL 1063; SL 11063
CAS:	23491-44-3
EINECS:	245-689-0
Molecular Formula:	C25H24 N6 O
Molecular Weight:	424.49766
InChI:	InChI=1S/C25H24N6O/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)
Molecular Structure:
Properties
Density:	1.337 g/cm³
Refractive index:	1.742
Water Solubility:	H2O: 10 mg/mL
Solubility:	H2O: 10 mg/mL
Appearance:	powder
Safety Data
Hazard Symbols	Xn: Harmful