2-(4-chlorophenoxy)-5-nitropyridine
Catalog No: FT-0714688
CAS No: 28232-30-6
- Chemical Name: 2-(4-chlorophenoxy)-5-nitropyridine
- Molecular Formula: C11H7ClN2O3
- Molecular Weight: 250.64 g/mol
- InChI Key: ZQVHTTABFLHMPA-UHFFFAOYSA-N
- InChI: InChI=1S/C11H7ClN2O3/c12-8-1-4-10(5-2-8)17-11-6-3-9(7-13-11)14(15)16/h1-7H
| 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: | 93ºC |
|---|---|
| FW: | 250.63800 |
| CAS: | 28232-30-6 |
| MF: | C11H7ClN2O3 |
| Flash_Point: | 174.3ºC |
| Product_Name: | 2-(4-chlorophenoxy)-5-nitropyridine |
| Bolling_Point: | 364.6ºC at 760mmHg |
| Density: | 1.415g/cm3 |
| Refractive_Index: | 1.62 |
|---|---|
| Vapor_Pressure: | 3.5E-05mmHg at 25°C |
| Flash_Point: | 174.3ºC |
| LogP: | 3.95870 |
| Bolling_Point: | 364.6ºC at 760mmHg |
| FW: | 250.63800 |
| PSA: | 67.94000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA :679 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :264 ', '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'] |
| Melting_Point: | 93ºC |
| MF: | C11H7ClN2O3 |
| Exact_Mass: | 250.01500 |
| Density: | 1.415g/cm3 |
| Safety_Statements: | S24/25 |
|---|---|
| HS_Code: | 2933399090 |
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