2-BROMO-4-FLUORO-6-(TRIFLUOROMETHYL)ANILINE
Catalog No: FT-0645016
CAS No: 875664-27-0
- Chemical Name: 2-BROMO-4-FLUORO-6-(TRIFLUOROMETHYL)ANILINE
- Molecular Formula: C7H4BrF4N
- Molecular Weight: 258.01
- InChI Key: OTYCOVZULSPPPW-UHFFFAOYSA-N
- InChI: InChI=1S/C7H4BrF4N/c8-5-2-3(9)1-4(6(5)13)7(10,11)12/h1-2H,13H2
| 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-Bromo-4-fluoro-6-(trifluoromethyl)aniline |
|---|---|
| Flash_Point: | 82.3±25.9 °C |
| Melting_Point: | N/A |
| FW: | 258.011 |
| Density: | 1.8±0.1 g/cm3 |
| CAS: | 875664-27-0 |
| Bolling_Point: | 212.6±35.0 °C at 760 mmHg |
| MF: | C7H4BrF4N |
| LogP: | 3.40 |
|---|---|
| Flash_Point: | 82.3±25.9 °C |
| Refractive_Index: | 1.504 |
| FW: | 258.011 |
| Density: | 1.8±0.1 g/cm3 |
| Bolling_Point: | 212.6±35.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :184 ', '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: | 26.02000 |
| MF: | C7H4BrF4N |
| More_Info: | ['1 . Appearance 灰Yellow Liquid ', '2 . Density(g/mL20 ºC)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(º186mmHg)Unknow ', '7 . Refractive index1503 ', '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(正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 不能拌and or 难以拌and '] |
| Vapor_Pressure: | 0.2±0.4 mmHg at 25°C |
| Exact_Mass: | 256.946320 |
| RIDADR: | UN 2810 6.1/PG 3 |
|---|---|
| Risk_Statements(EU): | 20/21/22-36/37/38 |
| HS_Code: | 2921420090 |
| Safety_Statements: | S26-S36/37/39 |
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