3-BROMO-4-(TRIFLUOROMETHOXY)ANILINE
Catalog No: FT-0643808
CAS No: 191602-54-7
- Chemical Name: 3-BROMO-4-(TRIFLUOROMETHOXY)ANILINE
- Molecular Formula: C7H5BrF3NO
- Molecular Weight: 256.02
- InChI Key: RAQMUBDHNKQNTD-UHFFFAOYSA-N
- InChI: InChI=1S/C7H5BrF3NO/c8-5-3-4(12)1-2-6(5)13-7(9,10)11/h1-3H,12H2
| 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-Bromo-4-(trifluoromethoxy)aniline |
|---|---|
| Flash_Point: | 96.9±25.9 °C |
| Melting_Point: | 300 °C |
| FW: | 256.020 |
| Density: | 1.7±0.1 g/cm3 |
| CAS: | 191602-54-7 |
| Bolling_Point: | 236.6±35.0 °C at 760 mmHg |
| MF: | C7H5BrF3NO |
| Flash_Point: | 96.9±25.9 °C |
|---|---|
| Refractive_Index: | 1.523 |
| FW: | 256.020 |
| Density: | 1.7±0.1 g/cm3 |
| Bolling_Point: | 236.6±35.0 °C at 760 mmHg |
| Melting_Point: | 300 °C |
| Computational_Chemistry: | ['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 352 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :176 ', '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'] |
| LogP: | 2.74 |
| Water_Solubility: | insoluble |
| PSA: | 35.25000 |
| MF: | C7H5BrF3NO |
| More_Info: | ['1 . Appearance Yellow 的Liquid ', '2 . Density(g/mL20ºC)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(ºC12mmHg)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(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 不能拌and or 难以拌and '] |
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Exact_Mass: | 254.950653 |
| Hazard_Codes: | T: Toxic;Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| Packing_Group: | III |
| RIDADR: | UN2810 |
| HS_Code: | 2922299090 |
| Safety_Statements: | S26-S36/37/39 |
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