Identification |
Name: | 6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenyl-1H-indol-2-yl)hexanamide |
Synonyms: | BRN 5462349;1,3-Dihydro-1,3-dioxo-N-(3-methyl-1-phenyl-1H-indol-2-yl)-2H-isoindole-2-hexanamide;2H-Isoindole-2-hexanamide, 1,3-dihydro-1,3-dioxo-N-(3-methyl-1-phenyl-1H-indol-2-yl)-;2H-Isoindole-2-hexanamide, 1,3-dihydro-N-(3-methyl-1-phenyl-1H-indol-2-yl)-1,3-dioxo-;AC1MIKJ1;LS-84679;6-(1,3-dioxoisoindol-2-yl)-N-(3-methyl-1-phenylindol-2-yl)hexanamide;138349-41-4 |
CAS: | 138349-41-4 |
Molecular Formula: | C29H27N3O3 |
Molecular Weight: | 465.543 |
InChI: | InChI=1/C29H27N3O3/c1-20-22-14-9-10-17-25(22)32(21-12-4-2-5-13-21)27(20)30-26(33)18-6-3-11-19-31-28(34)23-15-7-8-16-24(23)29(31)35/h2,4-5,7-10,12-17H,3,6,11,18-19H2,1H3,(H,30,33) |
Molecular Structure: |
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Properties |
Flash Point: | 327.1°C |
Boiling Point: | 617.2°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.653 |
Flash Point: | 327.1°C |
Safety Data |
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