| Identification | |
| Name: | 4-ethoxy-N'-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]benzenesulfonohydrazide |
| Synonyms: | AC1NRYOY;MolPort-000-626-964;AKOS001663329;F1058-0320;4-ethoxy-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide;6484-53-3 |
| CAS: | 6484-53-3 |
| Molecular Formula: | C17H17N3O4S |
| Molecular Weight: | 359.3996 |
| InChI: | InChI=1/C17H17N3O4S/c1-3-24-12-8-10-13(11-9-12)25(22,23)19-18-16-14-6-4-5-7-15(14)20(2)17(16)21/h4-11,19H,3H2,1-2H3/b18-16- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 279.8°C |
| Boiling Point: | 539°C at 760 mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.64 |
| Flash Point: | 279.8°C |
| Safety Data | |
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