3-Chloro-2-fluoro-pyridine
Catalog No: FT-0649152
CAS No: 1480-64-4
- Chemical Name: 3-Chloro-2-fluoro-pyridine
- Molecular Formula: C5H3ClFN
- Molecular Weight: 131.53
- InChI Key: IHGMHTQDGNVKTA-UHFFFAOYSA-N
- InChI: InChI=1S/C5H3ClFN/c6-4-2-1-3-8-5(4)7/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 |
| Product_Name: | 3-Chloro-2-fluoropyridine |
|---|---|
| Bolling_Point: | 162.2±20.0 °C at 760 mmHg |
| Density: | 1.3±0.1 g/cm3 |
| MF: | C5H3ClFN |
| CAS: | 1480-64-4 |
| Melting_Point: | 274 °C |
| Flash_Point: | 51.9±21.8 °C |
| FW: | 131.535 |
| MF: | C5H3ClFN |
|---|---|
| Water_Solubility: | soluble |
| Bolling_Point: | 162.2±20.0 °C at 760 mmHg |
| Exact_Mass: | 130.993805 |
| More_Info: | ['1 . Appearance Colourless Liquid 。 ', '2 . Density(g/mL,25/4℃) 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,52kPa) Unknow ', '7 . Refractive index Unknow ', '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 Insoluble in Water 。'] |
| Melting_Point: | 274 °C |
| PSA: | 12.89000 |
| Flash_Point: | 51.9±21.8 °C |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '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'] |
| Density: | 1.3±0.1 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 2923 ', '2 . Molar volume (m3/mol)988 ', '3 . Parachor (902K)2444 ', '4 . Surface tension 374 ', '5 . Polarizability (10 -24cm 3)1158'] |
| Vapor_Pressure: | 2.9±0.3 mmHg at 25°C |
| FW: | 131.535 |
| LogP: | 1.79 |
| Refractive_Index: | 1.503 |
| Hazard_Codes: | T |
|---|---|
| HS_Code: | 2933399090 |
| RIDADR: | UN 1992 3/PG 2 |
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)