2-BROMO-6-BENZYLOXYPYRIDINE
Catalog No: FT-0650643
CAS No: 117068-71-0
- Chemical Name: 2-BROMO-6-BENZYLOXYPYRIDINE
- Molecular Formula: C12H10BrNO
- Molecular Weight: 264.12
- InChI Key: WEMPEMXDSUATEK-UHFFFAOYSA-N
- InChI: InChI=1S/C12H10BrNO/c13-11-7-4-8-12(14-11)15-9-10-5-2-1-3-6-10/h1-8H,9H2
| 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 |
| Product_Name: | 2-Benzyloxy-6-bromo-pyridine |
|---|---|
| Flash_Point: | 158.6±23.7 °C |
| Melting_Point: | N/A |
| FW: | 264.118 |
| Density: | 1.4±0.1 g/cm3 |
| CAS: | 117068-71-0 |
| Bolling_Point: | 338.6±27.0 °C at 760 mmHg |
| MF: | C12H10BrNO |
| Molecular_Structure: | ['1. Molar refractive index 632 ', '2. Molar volume 1835 ', '3. Parachor (902K)4807 ', '4. Surface tension 47 ', '5. Dielectric constant N/A ', '6. Polarizability 2505 ', '7. Single isotope mass 262994569 Da ', '8. Nominal mass 263 Da ', '9. Average mass 2641179 Da'] |
|---|---|
| LogP: | 3.90 |
| Flash_Point: | 158.6±23.7 °C |
| Refractive_Index: | 1.605 |
| FW: | 264.118 |
| Density: | 1.4±0.1 g/cm3 |
| Bolling_Point: | 338.6±27.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :37 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 221 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :183 ', '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'] |
| PSA: | 22.12000 |
| MF: | C12H10BrNO |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)36 ', '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 Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Exact_Mass: | 262.994568 |
| HS_Code: | 2933399090 |
|---|
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)