

N-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE
Catalog No: FT-0607101
CAS No: 58315-38-1
- Molecular Formula: 275.23
- Formula Weight: C11H12F3N3O2
- Inchl Key: YOBUPGXTLFRIJD-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H12F3N3O2/c12-11(13,14)8-1-2-9(10(7-8)17(18)19)16-5-3-15-4-6-16/h1-2,7,15H,3-6H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 65 °C |
---|---|
CAS: | 58315-38-1 |
MF: | C11H12F3N3O2 |
Flash_Point: | 177.6ºC |
Product_Name: | 1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine |
Density: | 1.355g/cm3 |
FW: | 275.22700 |
Bolling_Point: | 370ºC at 760 mmHg |
Refractive_Index: | 1.515 |
---|---|
Flash_Point: | 177.6ºC |
LogP: | 2.94020 |
Bolling_Point: | 370ºC at 760 mmHg |
PSA: | 61.09000 |
Molecular_Structure: | ['1 . Molar refractive index 6133 ', '2 . Molar volume (m3/mol)2030 ', '3 . Parachor (902K)5080 ', '4 . Surface tension 391 ', '5 . Polarizability 2431'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :N/A ', '3. Hydrogen Bond Acceptor Count :N/A ', '4. Rotatable Bond Count :N/A ', '5. Isotope Atom Count :N/A ', '6. TPSA N/A ', '7. Heavy Atom Count :N/A ', '8. Topological Polar Surface Area :N/A ', '9. Complexity :N/A ', '10. Isotope Atom Count :N/A ', '11. Defined Atom Stereocenter Count :N/A ', '12. Undefined Atom Stereocenter Count :N/A ', '13. Defined Bond Stereocenter Count :N/A ', '14. Undefined Bond Stereocenter Count :N/A ', '15. Covalently-Bonded Unit Count :N/A'] |
Melting_Point: | 65 °C |
MF: | C11H12F3N3O2 |
Exact_Mass: | 275.08800 |
FW: | 275.22700 |
Density: | 1.355g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/cm3 20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)65 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(℉)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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL)Water Unknow'] |
Safety_Statements: | S26-S36/37/39 |
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Hazard_Codes: | Xi |
HS_Code: | 2933599090 |
Risk_Statements(EU): | R36/37/38 |
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