| Identification |
| Name: | 6-(phenylamino)-5H-dibenzo[c,e]azepine-5,7(6H)-dione |
| Synonyms: | MLS002920143;6-(phenylamino)-5h-dibenzo[c,e]azepine-5,7(6h)-dione;NSC132240;AC1L5SFX;AC1Q6KMM;AR-1H0076;NSC-132240;SMR001797740;6-anilinobenzo[d][2]benzazepine-5,7-dione |
| CAS: | 25731-54-8 |
| Molecular Formula: | C20H14N2O2 |
| Molecular Weight: | 314.3374 |
| InChI: | InChI=1/C20H14N2O2/c23-19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)20(24)22(19)21-14-8-2-1-3-9-14/h1-13,21H |
| Molecular Structure: |
![(C20H14N2O2) MLS002920143;6-(phenylamino)-5h-dibenzo[c,e]azepine-5,7(6h)-dione;NSC132240;AC1L5SFX;AC1Q6KMM;AR-1H0...](https://img.guidechem.com/pic/image/25731-54-8.png) |
| Properties |
| Flash Point: | 270°C |
| Boiling Point: | 522.8°C at 760 mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.715 |
| Flash Point: | 270°C |
| Safety Data |
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