PYRIDINE-3-BORONIC ACID 1,3-PROPANEDIOL CYCLIC ESTER
Catalog No: FT-0643153
CAS No: 131534-65-1
- Chemical Name: PYRIDINE-3-BORONIC ACID 1,3-PROPANEDIOL CYCLIC ESTER
- Molecular Formula: C8H10BNO2
- Molecular Weight: 162.98
- InChI Key: ZUUZNOFTKGDLLN-UHFFFAOYSA-N
- InChI: InChI=1S/C8H10BNO2/c1-3-8(7-10-4-1)9-11-5-2-6-12-9/h1,3-4,7H,2,5-6H2
| 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: | 95-99 °C(lit.) |
|---|---|
| CAS: | 131534-65-1 |
| MF: | C8H10BNO2 |
| Flash_Point: | 141ºC |
| Product_Name: | pyridine-3-boronic acid 1,3-propanediol cyclic ester |
| Density: | 1.1 g/cm3 |
| FW: | 162.98100 |
| Bolling_Point: | 309.5ºC at 760 mmHg |
| Refractive_Index: | 1.497 |
|---|---|
| Vapor_Pressure: | 0.00116mmHg at 25°C |
| Flash_Point: | 141ºC |
| LogP: | 0.21370 |
| Bolling_Point: | 309.5ºC at 760 mmHg |
| PSA: | 31.35000 |
| Molecular_Structure: | ['1. Molar refractive index 4335 ', '2. Molar volume 1481 ', '3. Parachor (902K)3646 ', '4. Surface tension 367 ', '5. Dielectric constant N/A ', '6. Polarizability 1718 ', '7. Single isotope mass 16308046 Da ', '8. Nominal mass 163 Da ', '9. Average mass 1629815 Da'] |
| 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 :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :139 ', '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: | 95-99 °C(lit.) |
| MF: | C8H10BNO2 |
| Exact_Mass: | 163.08000 |
| FW: | 162.98100 |
| Density: | 1.1 g/cm3 |
| More_Info: | ['1 . Appearance White or Yellow 晶体状粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)100-104 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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 0872 ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Safety_Statements: | S22-S24/25 |
|---|---|
| Hazard_Codes: | Xi |
| HS_Code: | 2934999090 |
| Risk_Statements(EU): | R36/37/38 |
| WGK_Germany: | 3 |
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