1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one
Catalog No: FT-0635285
CAS No: 4424-80-0
- Molecular Formula: 161.2
- Formula Weight: C10H11NO
- Inchl Key: HRVRAYIYXRVAPR-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H11NO/c12-10-7-3-5-8-4-1-2-6-9(8)11-10/h1-2,4,6H,3,5,7H2,(H,11,12)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | N/A |
|---|---|
| CAS: | 4424-80-0 |
| MF: | C10H11NO |
| Flash_Point: | 198.0±7.0 °C |
| Product_Name: | 4,5-Dihydro-1H-benzo[b]azepin-2(3H)-one |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 161.200 |
| Bolling_Point: | 339.0±21.0 °C at 760 mmHg |
| Refractive_Index: | 1.548 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| MF: | C10H11NO |
| Flash_Point: | 198.0±7.0 °C |
| LogP: | 1.84 |
| FW: | 161.200 |
| Density: | 1.1±0.1 g/cm3 |
| PSA: | 29.10000 |
| Bolling_Point: | 339.0±21.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA :291 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :179 ', '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'] |
| Exact_Mass: | 161.084061 |
| HS_Code: | 2933990090 |
|---|
