

4-AMINO-3-(TRIFLUOROMETHOXY)BENZONITRILE
Catalog No: FT-0617475
CAS No: 175278-23-6
- Molecular Formula: 202.13
- Formula Weight: C8H5F3N2O
- Inchl Key: QNJPSMLILRHZOW-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H5F3N2O/c9-8(10,11)14-7-3-5(4-12)1-2-6(7)13/h1-3H,13H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 4-Amino-3-trifluoromethoxybenzonitrile |
---|---|
Flash_Point: | 104.1±27.3 °C |
Melting_Point: | 72 °C |
FW: | 202.133 |
Density: | 1.4±0.1 g/cm3 |
CAS: | 175278-23-6 |
Bolling_Point: | 248.6±40.0 °C at 760 mmHg |
MF: | C8H5F3N2O |
LogP: | 2.14 |
---|---|
Flash_Point: | 104.1±27.3 °C |
Refractive_Index: | 1.498 |
FW: | 202.133 |
Density: | 1.4±0.1 g/cm3 |
Bolling_Point: | 248.6±40.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 59 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :245 ', '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: | 72 °C |
PSA: | 59.04000 |
MF: | C8H5F3N2O |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)72 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC15 mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)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 Unknow'] |
Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
Exact_Mass: | 202.035400 |
Hazard_Codes: | Xi: Irritant; |
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RIDADR: | 3439 |
Risk_Statements(EU): | R20/21/22 |
HS_Code: | 2926909090 |
Safety_Statements: | S22-S36/37/39-S37/39-S26 |
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