4,5-difluoro-2-methoxy-Benzonitrile
Catalog No: FT-0651224
CAS No: 425702-28-9
- Chemical Name: 4,5-difluoro-2-methoxy-Benzonitrile
- Molecular Formula: C8H5F2NO
- Molecular Weight: 169.13
- InChI Key: HACKETIBYOIPCJ-UHFFFAOYSA-N
- InChI: InChI=1S/C8H5F2NO/c1-12-8-3-7(10)6(9)2-5(8)4-11/h2-3H,1H3
| 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: | 89-90°C |
|---|---|
| CAS: | 425702-28-9 |
| MF: | C8H5F2NO |
| Flash_Point: | 105.7±25.9 °C |
| Product_Name: | 4,5-Difluoro-2-methoxybenzonitrile |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 169.128 |
| Bolling_Point: | 251.1±35.0 °C at 760 mmHg |
| Refractive_Index: | 1.485 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 105.7±25.9 °C |
| LogP: | 1.76 |
| Bolling_Point: | 251.1±35.0 °C at 760 mmHg |
| FW: | 169.128 |
| PSA: | 33.02000 |
| Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 33 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :201 ', '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: | 89-90°C |
| MF: | C8H5F2NO |
| Exact_Mass: | 169.033920 |
| Density: | 1.3±0.1 g/cm3 |
| More_Info: | ['1 . Appearance White 之奶油色色晶体粉末 ', '2 . Density(g/mL20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)98-100 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC035mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(º F)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_Class: | 6.1 |
|---|---|
| RIDADR: | UN3439 |
| Hazard_Codes: | Xi |
| HS_Code: | 2926909090 |
| Packing_Group: | III |
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