![5H-Dibenz[b,e]azepine-6,11-dione (CAS: 1143-50-6) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0688216.png "5H-Dibenz[b,e]azepine-6,11-dione chemical structure")
5H-Dibenz[b,e]azepine-6,11-dione
Catalog No: FT-0688216
CAS No: 1143-50-6
- Chemical Name: 5H-Dibenz[b,e]azepine-6,11-dione
- Molecular Formula: C14H9NO2
- Molecular Weight: 223.23
- InChI Key: USJALFVAJSYMSN-UHFFFAOYSA-N
- InChI: InChI=1S/C14H9NO2/c16-13-9-5-1-2-6-10(9)14(17)15-12-8-4-3-7-11(12)13/h1-8H,(H,15,17)
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Flash_Point: | 131.3±19.7 °C |
|---|---|
| FW: | 223.227 |
| Bolling_Point: | 327.3±12.0 °C at 760 mmHg |
| Product_Name: | 5H-Dibenzo[b,e]azepine-6,11-dione |
| CAS: | 1143-50-6 |
| MF: | C14H9NO2 |
| Melting_Point: | N/A |
| Density: | 1.3±0.1 g/cm3 |
| Refractive_Index: | 1.637 |
|---|---|
| PSA: | 49.93000 |
| Flash_Point: | 131.3±19.7 °C |
| FW: | 223.227 |
| LogP: | 2.22 |
| Exact_Mass: | 223.063324 |
| MF: | C14H9NO2 |
| Computational_Chemistry: | ['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :6 ', '6. TPSA 462 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :339 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Bolling_Point: | 327.3±12.0 °C at 760 mmHg |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Density: | 1.3±0.1 g/cm3 |
| HS_Code: | 2933990090 |
|---|
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