Identification |
Name: | 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethanesulfonamide |
Synonyms: | 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)ethanesulfonamide;2H-isoindole-2-ethanesulfonamide, 1,3-dihydro-1,3-dioxo- |
CAS: | 4443-23-6;86660-00-6 |
Molecular Formula: | C10H10N2O4S |
Molecular Weight: | 254.2624 |
InChI: | InChI=1/C10H10N2O4S/c11-17(15,16)6-5-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4H,5-6H2,(H2,11,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 242.1°C |
Boiling Point: | 476.7°C at 760 mmHg |
Density: | 1.542g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 242.1°C |
Safety Data |
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