4,5-DIMETHOXY-2-FLUOROBENZONITRILE
Catalog No: FT-0659686
CAS No: 119396-88-2
- Chemical Name: 4,5-DIMETHOXY-2-FLUOROBENZONITRILE
- Molecular Formula: C9H8FNO2
- Molecular Weight: 181.16
- InChI Key: QZKGCLSVCWWARO-UHFFFAOYSA-N
- InChI: InChI=1S/C9H8FNO2/c1-12-8-3-6(5-11)7(10)4-9(8)13-2/h3-4H,1-2H3
| 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-Fluoro-4,5-dimethoxybenzonitrile |
|---|---|
| Flash_Point: | 112.9ºC |
| Melting_Point: | 143ºC |
| FW: | 181.16400 |
| Density: | 1.2g/cm3 |
| CAS: | 119396-88-2 |
| Bolling_Point: | 263.1ºC at 760 mmHg |
| MF: | C9H8FNO2 |
| LogP: | 1.71458 |
|---|---|
| Flash_Point: | 112.9ºC |
| Refractive_Index: | 1.501 |
| FW: | 181.16400 |
| Density: | 1.2g/cm3 |
| Bolling_Point: | 263.1ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 422 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :213 ', '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: | 143ºC |
| PSA: | 42.25000 |
| MF: | C9H8FNO2 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)143 ', '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 Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Vapor_Pressure: | 0.0105mmHg at 25°C |
| Exact_Mass: | 181.05400 |
| Hazard_Codes: | T: Toxic; |
|---|---|
| RIDADR: | UN 3276 |
| Risk_Statements(EU): | R20/21/22 |
| HS_Code: | 2926909090 |
| Safety_Statements: | 26-36/37/39 |
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