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1H-Isoindol-1-one,2-[4-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]butyl]-2,3-dihydro- (155288-46-3)

Identification
Name:1H-Isoindol-1-one,2-[4-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]butyl]-2,3-dihydro-
Synonyms:2-(4-(4-(1,2-benzisothiazol-3-yl)piperazin-1-yl)butyl)-1-isoindolinone
CAS:155288-46-3
Molecular Formula: C23H26 N4 O S
Molecular Weight: 0
InChI: InChI=1/C23H26N4OS/c28-23-19-8-2-1-7-18(19)17-27(23)12-6-5-11-25-13-15-26(16-14-25)22-20-9-3-4-10-21(20)29-24-22/h1-4,7-10H,5-6,11-17H2
Molecular Structure: (C23H26N4OS) 2-(4-(4-(1,2-benzisothiazol-3-yl)piperazin-1-yl)butyl)-1-isoindolinone
Properties
Flash Point: 293.676°C
Boiling Point: 561.982°C at 760 mmHg
Density:1.261g/cm3
Refractive index:1.656
Flash Point: 293.676°C
Safety Data
 

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