Identification |
Name: | 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(prop-2-en-1-yl)benzenesulfonamide |
Synonyms: | N-Allyl-4-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-benzenesulfonamide |
CAS: | 5648-44-2 |
Molecular Formula: | C17H14N2O4S |
Molecular Weight: | 342.3691 |
InChI: | InChI=1/C17H14N2O4S/c1-2-11-18-24(22,23)13-9-7-12(8-10-13)19-16(20)14-5-3-4-6-15(14)17(19)21/h2-10,18H,1,11H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 286.4°C |
Boiling Point: | 550°C at 760 mmHg |
Density: | 1.394g/cm3 |
Refractive index: | 1.644 |
Flash Point: | 286.4°C |
Safety Data |
|
|