

2,3,6-TRIFLUOROANILINE
Catalog No: FT-0609477
CAS No: 67815-56-9
- Molecular Formula: 147.1
- Formula Weight: C6H4F3N
- Inchl Key: RGUGZPYYMOAJLO-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H4F3N/c7-3-1-2-4(8)6(10)5(3)9/h1-2H,10H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
FW: | 147.098 |
---|---|
CAS: | 67815-56-9 |
Melting_Point: | 215-217°C |
Bolling_Point: | 156.6±35.0 °C at 760 mmHg |
MF: | C6H4F3N |
Product_Name: | 2,3,6-Trifluoroaniline |
Flash_Point: | 61.1±0.0 °C |
Density: | 1.4±0.1 g/cm3 |
FW: | 147.098 |
---|---|
MF: | C6H4F3N |
Refractive_Index: | 1.496 |
More_Info: | ['1 . Appearance 浅Yellow Liquid 。 ', '2 . Density(g/mL,25/4℃)139 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)150-151 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index1487 ', '8 . Flash point(ºC)61 ', '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 不能Soluble in Water 。'] |
Vapor_Pressure: | 2.9±0.3 mmHg at 25°C |
Bolling_Point: | 156.6±35.0 °C at 760 mmHg |
Exact_Mass: | 147.029587 |
PSA: | 26.02000 |
Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :120 ', '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'] |
Molecular_Structure: | ['1 . Molar refractive index 3047 ', '2 . Molar volume (m3/mol)1043 ', '3 . Parachor (902K)2544 ', '4 . Surface tension 353 ', '5 . Polarizability (10 -24cm 3)1207'] |
LogP: | 2.08 |
Melting_Point: | 215-217°C |
Flash_Point: | 61.1±0.0 °C |
Density: | 1.4±0.1 g/cm3 |
HS_Code: | 2921420090 |
---|---|
Safety_Statements: | S26-S36-S36/37/39 |
WGK_Germany: | 3 |
RIDADR: | 2941 |
Risk_Statements(EU): | R22;R36/37/38 |
Hazard_Codes: | Xn: Harmful; |
Packing_Group: | III |
Hazard_Class: | 6.1 |
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