| Identification | |
| Name: | 1-(2-fluorobenzoyl)-1,3-dihydro-2H-indol-2-one |
| Synonyms: | NSC286429;AC1L898H;1-(2-fluorobenzoyl)-3H-indol-2-one;NSC-286429;68770-72-9 |
| CAS: | 68770-72-9 |
| Molecular Formula: | C15H10FNO2 |
| Molecular Weight: | 255.2438 |
| InChI: | InChI=1/C15H10FNO2/c16-12-7-3-2-6-11(12)15(19)17-13-8-4-1-5-10(13)9-14(17)18/h1-8H,9H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 209.9°C |
| Boiling Point: | 423.5°C at 760 mmHg |
| Density: | 1.362g/cm3 |
| Refractive index: | 1.636 |
| Flash Point: | 209.9°C |
| Safety Data | |
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