| Identification |
| Name: | 6-ethoxy-7H-dibenzo[b,d]azepin-7-one |
| Synonyms: | 6-ethoxy-7h-dibenzo[b,d]azepin-7-one;NSC137453;AC1L5Y0L;AC1Q6E0H;AR-1H1615;6-ethoxybenzo[d][1]benzazepin-7-one;NSC-137453 |
| CAS: | 19862-88-5 |
| Molecular Formula: | C16H13NO2 |
| Molecular Weight: | 251.2799 |
| InChI: | InChI=1/C16H13NO2/c1-2-19-16-15(18)13-9-4-3-7-11(13)12-8-5-6-10-14(12)17-16/h3-10H,2H2,1H3 |
| Molecular Structure: |
![(C16H13NO2) 6-ethoxy-7h-dibenzo[b,d]azepin-7-one;NSC137453;AC1L5Y0L;AC1Q6E0H;AR-1H1615;6-ethoxybenzo[d][1]benzaz...](https://img1.guidechem.com/structure/image/19862-88-5.png) |
| Properties |
| Flash Point: | 201.8°C |
| Boiling Point: | 428.9°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.611 |
| Flash Point: | 201.8°C |
| Safety Data |
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