7-CHLORO-3,4-DIHYDRO-1H-BENZO[E][1,4]DIAZEPINE-2,5-DIONE
Catalog No: FT-0630109
CAS No: 5177-39-9
- Molecular Formula: 210.62
- Formula Weight: C9H7ClN2O2
- Inchl Key: DUAONSMGNHXBMX-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H7ClN2O2/c10-5-1-2-7-6(3-5)9(14)11-4-8(13)12-7/h1-3H,4H2,(H,11,14)(H,12,13)
| 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: | 5177-39-9 |
| MF: | C9H7ClN2O2 |
| Flash_Point: | 299.7ºC |
| Product_Name: | 7-Chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione |
| Density: | 1.394g/cm3 |
| FW: | 210.61700 |
| Bolling_Point: | 572ºC at 760mmHg |
| Refractive_Index: | 1.58 |
|---|---|
| MF: | C9H7ClN2O2 |
| Flash_Point: | 299.7ºC |
| LogP: | 1.48870 |
| FW: | 210.61700 |
| Density: | 1.394g/cm3 |
| PSA: | 58.20000 |
| Bolling_Point: | 572ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :08 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :24 ', '6. TPSA :582 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :270 ', '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: | 210.02000 |
| HS_Code: | 2933990090 |
|---|
