

N-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE
Catalog No: FT-0607103
CAS No: 40832-82-4
- Molecular Formula: 260.21
- Formula Weight: C11H11F3N2O2
- Inchl Key: UHQZHRWBRICNEH-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H11F3N2O2/c12-11(13,14)8-3-4-9(10(7-8)16(17)18)15-5-1-2-6-15/h3-4,7H,1-2,5-6H2
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: | N-[2-Nitro-4-(trifluoromethyl)phenyl]pyrrolidine |
---|---|
Flash_Point: | 17.1ºC |
Melting_Point: | 54-56°C |
FW: | 260.21200 |
Density: | 1.73g/cm3 |
CAS: | 40832-82-4 |
Bolling_Point: | 109ºC at 760 mmHg |
MF: | C11H11F3N2O2 |
Flash_Point: | 17.1ºC |
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Refractive_Index: | 1.362 |
FW: | 260.21200 |
Density: | 1.73g/cm3 |
Bolling_Point: | 109ºC at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :32 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 491 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :310 ', '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: | 3.80200 |
Melting_Point: | 54-56°C |
PSA: | 49.06000 |
MF: | C11H11F3N2O2 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)54-56 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,3mm hg)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'] |
Exact_Mass: | 260.07700 |
Hazard_Codes: | Xi |
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Risk_Statements(EU): | 36/37/38 |
HS_Code: | 2933990090 |
Safety_Statements: | S26-S36/37/39 |
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