Identification |
Name: | 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(pyridin-4-ylmethyl)propanamide |
Synonyms: | AC1MENBB;BAS 00655470;AC1Q2BDD;CBMicro_026970;Oprea1_310890;Oprea1_857074;STOCK3S-68547;MolPort-001-825-679;AKOS001652984;BIM-0026976.P001;2-(1,3-dioxoisoindol-2-yl)-N-(pyridin-4-ylmethyl)propanamide;2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-N-pyridin-4-ylmethyl-propionamide;2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-(pyridin-4-ylmethyl)propanamide;5649-64-9 |
CAS: | 5649-64-9 |
Molecular Formula: | C17H15N3O3 |
Molecular Weight: | 309.3193 |
InChI: | InChI=1/C17H15N3O3/c1-11(15(21)19-10-12-6-8-18-9-7-12)20-16(22)13-4-2-3-5-14(13)17(20)23/h2-9,11H,10H2,1H3,(H,19,21) |
Molecular Structure: |
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Properties |
Flash Point: | 301.9°C |
Boiling Point: | 575.5°C at 760 mmHg |
Density: | 1.338g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 301.9°C |
Safety Data |
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