| Identification |
| Name: | 6-fluoro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one |
| Synonyms: | 2H-1-benzazepin-2-one, 6-fluoro-1,3,4,5-tetrahydro-;6-Fluor-1,3,4,5-tetrahydro-2H-1-benzazepin-2-on;6-Fluoro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one;LogP |
| CAS: | 145485-58-1 |
| Molecular Formula: | C10H10FNO |
| Molecular Weight: | 179.1909 |
| InChI: | InChI=1/C10H10FNO/c11-8-4-2-5-9-7(8)3-1-6-10(13)12-9/h2,4-5H,1,3,6H2,(H,12,13) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 151.6°C |
| Boiling Point: | 327.1°C at 760 mmHg |
| Density: | 1.188g/cm3 |
| Refractive index: | 1.529 |
| Flash Point: | 151.6°C |
| Safety Data |
| |
 |
