2-Bromo-5-chloropyridine
Catalog No: FT-0600901
CAS No: 40473-01-6
- Chemical Name: 2-Bromo-5-chloropyridine
 - Molecular Formula: C5H3BrClN
 - Molecular Weight: 192.44
 - InChI Key: BZUUVQCSPHPUQA-UHFFFAOYSA-N
 - InChI: InChI=1S/C5H3BrClN/c6-5-2-1-4(7)3-8-5/h1-3H
 
| 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: | 65-69 °C | 
|---|---|
| CAS: | 40473-01-6 | 
| MF: | C5H3BrClN | 
| Flash_Point: | 82.0±21.8 °C | 
| Product_Name: | 2-Bromo-5-chloropyridine | 
| Density: | 1.7±0.1 g/cm3 | 
| FW: | 192.441 | 
| Bolling_Point: | 212.0±20.0 °C at 760 mmHg | 
| Refractive_Index: | 1.581 | 
|---|---|
| Vapor_Pressure: | 0.3±0.4 mmHg at 25°C | 
| Flash_Point: | 82.0±21.8 °C | 
| LogP: | 2.31 | 
| Bolling_Point: | 212.0±20.0 °C at 760 mmHg | 
| FW: | 192.441 | 
| PSA: | 12.89000 | 
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 129 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :788 ', '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: | 65-69 °C | 
| MF: | C5H3BrClN | 
| Exact_Mass: | 190.913727 | 
| Density: | 1.7±0.1 g/cm3 | 
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)65-69 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,16mm hg)128 ', '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,25ºC)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'] | 
| RIDADR: | Cool, dry,tightly closed | 
|---|---|
| Hazard_Codes: | Xn:Harmful | 
| HS_Code: | 2933399090 | 
| Risk_Statements(EU): | R20/22;R36/37/38 | 
| Safety_Statements: | S36/37/39-S26-S22-S22 26 36/37/39 | 
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)