| Identification | |
| Name: | 2H-Indol-2-one,3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-5-iodo- |
| Synonyms: | 5'-iodoindirubin |
| CAS: | 126433-42-9 |
| Molecular Formula: | C16H9 I N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H9IN2O2/c17-8-5-6-12-10(7-8)13(16(21)19-12)14-15(20)9-3-1-2-4-11(9)18-14/h1-7,18H,(H,19,21)/b14-13- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 286.4°C |
| Boiling Point: | 550°Cat760mmHg |
| Density: | 1.874g/cm3 |
| Refractive index: | 1.758 |
| Flash Point: | 286.4°C |
| Safety Data | |
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