1-(4-Chlorophenoxy)-4-nitrobenzene
Catalog No: FT-0645195
CAS No: 1836-74-4
- Chemical Name: 1-(4-Chlorophenoxy)-4-nitrobenzene
- Molecular Formula: C12H8ClNO3
- Molecular Weight: 249.65
- InChI Key: GDEZSMXXDMVYHT-UHFFFAOYSA-N
- InChI: InChI=1S/C12H8ClNO3/c13-9-1-5-11(6-2-9)17-12-7-3-10(4-8-12)14(15)16/h1-8H
| 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: | 1836-74-4 |
| MF: | C12H8ClNO3 |
| Flash_Point: | 224.4ºC |
| Product_Name: | 1-(4-Chlorophenoxy)-4-nitrobenzene |
| Density: | 1.32g/cm3 |
| FW: | 249.65000 |
| Bolling_Point: | 447.4ºC at 760 mmHg |
| Refractive_Index: | 1.651 |
|---|---|
| Vapor_Pressure: | 1.28E-08mmHg at 25°C |
| MF: | C12H8ClNO3 |
| Flash_Point: | 224.4ºC |
| LogP: | 4.56370 |
| FW: | 249.65000 |
| Density: | 1.32g/cm3 |
| PSA: | 55.05000 |
| Bolling_Point: | 447.4ºC 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 :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 55 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :253 ', '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: | 249.01900 |
| HS_Code: | 2909309090 |
|---|