| Identification |
| Name: | 1H-Indole-3-carboxaldehyde,4,7-dihydro-5-methoxy-2,6-dimethyl-4,7-dioxo-1-[2-(tetrahydro-2H-pyran-2-yl)ethyl]- |
| Synonyms: | 4-(3-Naphthalen-2-yl-3-oxo-propenylamino)-benzenesulfonamide;BAS 01357728;AC1NT5QT;Ambcb5966687;MLS000554559;MolPort-001-962-342;HMS2528L10;ZINC04456851;AKOS000608685;SMR000171938;4-[[(Z)-3-naphthalen-2-yl-3-oxoprop-1-enyl]amino]benzenesulfonamide;5966-68-7 |
| CAS: | 5966-68-7 |
| Molecular Formula: | C19H23 N O5 |
| Molecular Weight: | 352.4069 |
| InChI: | InChI=1/C19H16N2O3S/c20-25(23,24)18-9-7-17(8-10-18)21-12-11-19(22)16-6-5-14-3-1-2-4-15(14)13-16/h1-13,21H,(H2,20,23,24)/b12-11- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 307.4°C |
| Boiling Point: | 584.7°C at 760 mmHg |
| Density: | 1.365g/cm3 |
| Refractive index: | 1.693 |
| Flash Point: | 307.4°C |
| Safety Data |
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