Identification |
Name: | ethyl N-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]leucinate |
Synonyms: | CBMicro_002569;AC1N4Z4P;AC1Q322F;MolPort-000-689-513;BIM-0002593.P001;ethyl 2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-4-methylpentanoate;ethyl 2-[3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanamido]-4-methylpentanoate;6238-39-7 |
CAS: | 6238-39-7 |
Molecular Formula: | C19H24N2O5 |
Molecular Weight: | 360.4043 |
InChI: | InChI=1/C19H24N2O5/c1-4-26-19(25)15(11-12(2)3)20-16(22)9-10-21-17(23)13-7-5-6-8-14(13)18(21)24/h5-8,12,15H,4,9-11H2,1-3H3,(H,20,22) |
Molecular Structure: |
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Properties |
Flash Point: | 273.5°C |
Boiling Point: | 528.6°C at 760 mmHg |
Density: | 1.205g/cm3 |
Refractive index: | 1.541 |
Flash Point: | 273.5°C |
Safety Data |
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