2-Chloro-4-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)-pyridine
Catalog No: FT-0677405
CAS No: 458532-84-8
- Chemical Name: 2-Chloro-4-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)-pyridine
- Molecular Formula: C11H15BClNO2
- Molecular Weight: 239.51
- InChI Key: UUEQDBHKMOFLDP-UHFFFAOYSA-N
- InChI: InChI=1S/C11H15BClNO2/c1-10(2)11(3,4)16-12(15-10)8-5-6-14-9(13)7-8/h5-7H,1-4H3
| 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: | 64.7-64.8°C |
|---|---|
| CAS: | 458532-84-8 |
| MF: | C11H15BClNO2 |
| Flash_Point: | 158.3±23.7 °C |
| Product_Name: | 2-Chloropyridine-4-boronic acid pinacol ester |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 239.506 |
| Bolling_Point: | 338.2±27.0 °C at 760 mmHg |
| Refractive_Index: | 1.505 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 158.3±23.7 °C |
| LogP: | 2.03420 |
| Bolling_Point: | 338.2±27.0 °C at 760 mmHg |
| FW: | 239.506 |
| PSA: | 31.35000 |
| 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 314 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :257 ', '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: | 64.7-64.8°C |
| MF: | C11H15BClNO2 |
| Exact_Mass: | 239.088440 |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['1 . Appearance 晶体粉末 ', '2 . Density(g/mL20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)647-648 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC035mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2934999090 |
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