| Identification |
| Name: | 10,11-dihydro-2H-dibenzo[b,f]azepin-2-one |
| Synonyms: | 10,11-dihydro-2h-dibenzo[b,f]azepin-2-one;NSC124434;AC1L5JVF;AC1Q6AZT;MolPort-003-807-979;AR-1C0025;NSC-124434;5,6-dihydrobenzo[b][1]benzazepin-3-one |
| CAS: | 21186-33-4 |
| Molecular Formula: | C14H11NO |
| Molecular Weight: | 209.2432 |
| InChI: | InChI=1/C14H11NO/c16-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)15-14/h1-4,7-9H,5-6H2 |
| Molecular Structure: |
![(C14H11NO) 10,11-dihydro-2h-dibenzo[b,f]azepin-2-one;NSC124434;AC1L5JVF;AC1Q6AZT;MolPort-003-807-979;AR-1C0025;...](https://img.guidechem.com/pic/image/21186-33-4.png) |
| Properties |
| Flash Point: | 144.9°C |
| Boiling Point: | 352.1°C at 760 mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.646 |
| Flash Point: | 144.9°C |
| Safety Data |
| |
 |
