| Identification | |
| Name: | 3-{(2Z)-2-[3-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]hydrazino}-2H-indol-2-one |
| Synonyms: | AC1OAATX;CHEMBL1761585;HMS1584C17;CHEBI:1238869;(2Z)-3-(4-hydroxyphenyl)-2-[(2-oxoindol-3-yl)hydrazinylidene]-1,3-thiazolidin-4-one;5773-79-5 |
| CAS: | 5773-79-5 |
| Molecular Formula: | C17H12N4O3S |
| Molecular Weight: | 352.3672 |
| InChI: | InChI=1/C17H12N4O3S/c22-11-7-5-10(6-8-11)21-14(23)9-25-17(21)20-19-15-12-3-1-2-4-13(12)18-16(15)24/h1-8,22H,9H2,(H,18,19,24)/b20-17- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 327.6°C |
| Boiling Point: | 618°C at 760 mmHg |
| Density: | 1.57g/cm3 |
| Refractive index: | 1.784 |
| Flash Point: | 327.6°C |
| Safety Data | |
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