1-(4-FLUORO-PHENYL)-PYRROLE-2,5-DIONE
Catalog No: FT-0605711
CAS No: 6633-22-3
- Chemical Name: 1-(4-FLUORO-PHENYL)-PYRROLE-2,5-DIONE
- Molecular Formula: C10H6FNO2
- Molecular Weight: 191.16
- InChI Key: SBKKXWSZVVDOLR-UHFFFAOYSA-N
- InChI: InChI=1S/C10H6FNO2/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(12)14/h1-6H
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 6633-22-3 |
| MF: | C10H6FNO2 |
| Flash_Point: | 146ºC |
| Product_Name: | 1-(4-Fluorophenyl)-1H-pyrrole-2,5-dione |
| Density: | 1.421g/cm3 |
| FW: | 191.15900 |
| Bolling_Point: | 317.8ºC at 760 mmHg |
| Refractive_Index: | 1.605 |
|---|---|
| MF: | C10H6FNO2 |
| Flash_Point: | 146ºC |
| LogP: | 1.32010 |
| FW: | 191.15900 |
| Density: | 1.421g/cm3 |
| PSA: | 37.38000 |
| Bolling_Point: | 317.8ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 374 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :275 ', '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: | 191.03800 |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2925190090 |
