| Identification | |
| Name: | 3-fluoro-5,11-dihydro-6H-dibenz[b,e]azepin-6-one |
| Synonyms: | 3-fluoro-5,11-dihydro-6H-dibenz[b,e]azepin-6-one |
| CAS: | 62662-88-8 |
| EINECS: | 263-678-9 |
| Molecular Formula: | C14H10FNO |
| Molecular Weight: | 227.2337032 |
| InChI: | InChI=1/C14H10FNO/c15-11-6-5-10-7-9-3-1-2-4-12(9)14(17)16-13(10)8-11/h1-6,8H,7H2,(H,16,17) |
| Molecular Structure: | ![(C14H10FNO) 3-fluoro-5,11-dihydro-6H-dibenz[b,e]azepin-6-one](https://img.guidechem.com/structure/62662-88-8.gif) |
| Properties | |
| Flash Point: | 121.2°C |
| Boiling Point: | 276.8°C at 760 mmHg |
| Density: | 1.258g/cm3 |
| Refractive index: | 1.601 |
| Flash Point: | 121.2°C |
| Safety Data | |
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