

3-CHLORO-4-(TRIFLUOROMETHOXY)ANILINE
Catalog No: FT-0615372
CAS No: 64628-73-5
- Molecular Formula: 211.57
- Formula Weight: C7H5ClF3NO
- Inchl Key: ZPKUUNGPBSRPRM-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H5ClF3NO/c8-5-3-4(12)1-2-6(5)13-7(9,10)11/h1-3H,12H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 29-30°C |
---|---|
CAS: | 64628-73-5 |
MF: | C7H5ClF3NO |
Flash_Point: | 89.5±25.9 °C |
Product_Name: | 3-Chloro-4-(trifluoromethoxy)aniline |
Density: | 1.5±0.1 g/cm3 |
FW: | 211.569 |
Bolling_Point: | 224.4±35.0 °C at 760 mmHg |
Refractive_Index: | 1.502 |
---|---|
Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
Flash_Point: | 89.5±25.9 °C |
LogP: | 2.61 |
Bolling_Point: | 224.4±35.0 °C at 760 mmHg |
PSA: | 35.25000 |
Molecular_Structure: | ['1 . Molar refractive index 4251 ', '2 . Molar volume (m3/mol)1440 ', '3 . Parachor (902K)3492 ', '4 . Surface tension 345 ', '5 . Polarizability 1685'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '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'] |
Melting_Point: | 29-30°C |
MF: | C7H5ClF3NO |
Exact_Mass: | 211.001175 |
FW: | 211.569 |
Density: | 1.5±0.1 g/cm3 |
More_Info: | ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25/4℃)1454 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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,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 。'] |
Safety_Statements: | S26-S36/37/39 |
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Hazard_Codes: | Xi: Irritant;T: Toxic; |
HS_Code: | 2922299090 |
Risk_Statements(EU): | R23/24/25;R36/38 |
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