| Identification | |
| Name: | 2H-Indol-2-one,1-(3-fluorobenzoyl)-1,3-dihydro- |
| Synonyms: | NSC 286432 |
| CAS: | 68770-73-0 |
| Molecular Formula: | C15H10 F N O2 |
| Molecular Weight: | 255.2438 |
| InChI: | InChI=1/C15H10FNO2/c16-12-6-3-5-11(8-12)15(19)17-13-7-2-1-4-10(13)9-14(17)18/h1-8H,9H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 210.3°C |
| Boiling Point: | 424.1°Cat760mmHg |
| Density: | 1.362g/cm3 |
| Refractive index: | 1.636 |
| Flash Point: | 210.3°C |
| Safety Data | |
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