

2-Nitro-4-(trifluoromethoxy)aniline
Catalog No: FT-0613159
CAS No: 2267-23-4
- Molecular Formula: C7H5F3N2O3
- Molecular Weight: 222.12
- InChI Key: YCGFVAPIBALHRT-UHFFFAOYSA-N
- InChI: InChI=1S/C7H5F3N2O3/c8-7(9,10)15-4-1-2-5(11)6(3-4)12(13)14/h1-3H,11H2
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 |
Melting_Point: | 62 °C |
---|---|
CAS: | 2267-23-4 |
MF: | C7H5F3N2O3 |
Flash_Point: | 125.7±25.9 °C |
Product_Name: | 2-Nitro-4-(trifluoromethoxy)aniline |
Density: | 1.5±0.1 g/cm3 |
FW: | 222.121 |
Bolling_Point: | 284.3±35.0 °C at 760 mmHg |
Refractive_Index: | 1.526 |
---|---|
Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
Flash_Point: | 125.7±25.9 °C |
LogP: | 2.98 |
Bolling_Point: | 284.3±35.0 °C at 760 mmHg |
FW: | 222.121 |
PSA: | 81.07000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 811 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :241 ', '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: | 62 °C |
MF: | C7H5F3N2O3 |
Exact_Mass: | 222.025223 |
Molecular_Structure: | ['1 . Molar refractive index 4416 ', '2 . Molar volume (m3/mol)1439 ', '3 . Parachor (902K)3688 ', '4 . Surface tension 431 ', '5 . Polarizability (10 -24cm 3)1751'] |
Density: | 1.5±0.1 g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/L,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)62 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 01mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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: | S23-S36/37/39-S26 |
---|---|
Hazard_Codes: | Xn:Harmful; |
HS_Code: | 2922299090 |
Risk_Statements(EU): | R20/21/22;R36/37/38 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)