Identification |
Name: | 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide |
Synonyms: | 2H-isoindole-2-butanamide, 1,3-dihydro-1,3-dioxo-;4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide |
CAS: | 3459-33-4 |
Molecular Formula: | C12H12N2O3 |
Molecular Weight: | 232.2353 |
InChI: | InChI=1/C12H12N2O3/c13-10(15)6-3-7-14-11(16)8-4-1-2-5-9(8)12(14)17/h1-2,4-5H,3,6-7H2,(H2,13,15) |
Molecular Structure: |
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Properties |
Flash Point: | 243.4°C |
Boiling Point: | 478.9°C at 760 mmHg |
Density: | 1.334g/cm3 |
Refractive index: | 1.603 |
Flash Point: | 243.4°C |
Safety Data |
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