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: |
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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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