Identification |
Name: | 4-(4,7-dihydro-2H-4,7-methanoisoindol-2-yl)benzenesulfonamide |
Synonyms: | 2-(p-Sulfonamidophenyl)-4,7-dihydro-4,7-methanoisoindole;p-(4,7-Dihydro-4,7-methanoisoindol-2-yl)benzenesulfonamide;Benzenesulfonamide, p-(4,7-dihydro-4,7-methanoisoindol-2-yl)-;AC1MI0WV;LS-31503;78593-80-3 |
CAS: | 78593-80-3 |
Molecular Formula: | C15H14N2O2S |
Molecular Weight: | 286.3489 |
InChI: | InChI=1/C15H14N2O2S/c16-20(18,19)13-5-3-12(4-6-13)17-8-14-10-1-2-11(7-10)15(14)9-17/h1-6,8-11H,7H2,(H2,16,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | 251.4°C |
Boiling Point: | 492°C at 760 mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.757 |
Flash Point: | 251.4°C |
Safety Data |
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