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
Hazard_Codes: Xi
HS_Code: 2933599090
Risk_Statements(EU): R36/37/38

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