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2,5'-Bi-1H-benzimidazole,5-(4-methyl-1-piperazinyl)-2'-(4-propoxyphenyl)- (9CI) (23491-51-2)

Identification
Name:2,5'-Bi-1H-benzimidazole,5-(4-methyl-1-piperazinyl)-2'-(4-propoxyphenyl)- (9CI)
Synonyms:2,5'-Bibenzimidazole,5-(4-methyl-1-piperazinyl)-2'-(p-propoxyphenyl)- (8CI); H 33378; HOE 33378
CAS:23491-51-2
Molecular Formula: C28H30 N6 O
Molecular Weight: 466.5774
InChI: InChI=1S/C28H30N6O/c1-3-16-35-22-8-4-19(5-9-22)27-29-23-10-6-20(17-25(23)31-27)28-30-24-11-7-21(18-26(24)32-28)34-14-12-33(2)13-15-34/h4-11,17-18H,3,12-16H2,1-2H3,(H,29,31)(H,30,32)
Molecular Structure: (C28H30N6O) 2,5'-Bibenzimidazole,5-(4-methyl-1-piperazinyl)-2'-(p-propoxyphenyl)- (8CI); H 33378; HOE 33378
Properties
Flash Point: 395.8°C
Boiling Point: 730.8°Cat760mmHg
Density:1.255g/cm3
Flash Point: 395.8°C
Safety Data
 

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