2,3,5,6-tetrachloro-4-methylsulfonylpyridine
Catalog No: FT-0717242
CAS No: 13108-52-6
- Chemical Name: 2,3,5,6-tetrachloro-4-methylsulfonylpyridine
- Molecular Formula: C6H3Cl4NO2S
- Molecular Weight: 295
- InChI Key: NMCCNOZOBBWFMN-UHFFFAOYSA-N
- InChI: InChI=1S/C6H3Cl4NO2S/c1-14(12,13)4-2(7)5(9)11-6(10)3(4)8/h1H3
| 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 |
| FW: | 294.970 |
|---|---|
| CAS: | 13108-52-6 |
| Bolling_Point: | 451.1±45.0 °C at 760 mmHg |
| MF: | C6H3Cl4NO2S |
| Product_Name: | Davicil |
| Melting_Point: | N/A |
| Flash_Point: | 226.6±28.7 °C |
| Density: | 1.7±0.1 g/cm3 |
| FW: | 294.970 |
|---|---|
| MF: | C6H3Cl4NO2S |
| LogP: | 2.45 |
| Bolling_Point: | 451.1±45.0 °C at 760 mmHg |
| Exact_Mass: | 292.863861 |
| PSA: | 55.41000 |
| Computational_Chemistry: | ['1. XlogP :33 ', '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 :554 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :289 ', '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'] |
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| Refractive_Index: | 1.580 |
| Flash_Point: | 226.6±28.7 °C |
| Density: | 1.7±0.1 g/cm3 |
| Risk_Statements(EU): | R21/22 |
|---|---|
| Hazard_Codes: | Xn: Harmful; |
| HS_Code: | 2933399090 |
| Safety_Statements: | 26-28 |
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