| Identification | |
| Name: | 2H-Indol-2-one,3-[(4-fluorophenyl)imino]-1,3-dihydro- |
| Synonyms: | 2-Indolinone,3-[(p-fluorophenyl)imino]- (8CI); NSC 117190 |
| CAS: | 21231-47-0 |
| Molecular Formula: | C14H9 F N2 O |
| Molecular Weight: | 240.2325 |
| InChI: | InChI=1/C14H9FN2O/c15-9-5-7-10(8-6-9)16-13-11-3-1-2-4-12(11)17-14(13)18/h1-8H,(H,16,17,18) |
| Molecular Structure: | ![(C14H9FN2O) 2-Indolinone,3-[(p-fluorophenyl)imino]- (8CI); NSC 117190](https://img1.guidechem.com/chem/e/dict/51/21231-47-0.jpg) |
| Properties | |
| Flash Point: | 209.8°C |
| Boiling Point: | 423.3°Cat760mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.648 |
| Flash Point: | 209.8°C |
| Safety Data | |
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