2-NITRO-4-(TRIFLUOROMETHOXY)ACETANILIDE


Catalog No:   FT-0613158

CAS No:   787-57-5

  • Molecular Formula:  264.16
  • Formula Weight: C9H7F3N2O4
  • Inchl Key: UCLBQTSVYJDQRU-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H7F3N2O4/c1-5(15)13-7-3-2-6(18-9(10,11)12)4-8(7)14(16)17/h2-4H,1H3,(H,13,15)

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: 264.15800
CAS: 787-57-5
Melting_Point: 94-96ºC
Bolling_Point: 381.3ºC at 760 mmHg
MF: C9H7F3N2O4
Product_Name: N-[2-nitro-4-(trifluoromethoxy)phenyl]acetamide
Flash_Point: 184.4ºC
Density: 1.511g/cm3
FW: 264.15800
MF: C9H7F3N2O4
Flash_Point: 184.4ºC
Refractive_Index: 1.532
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)94-96°C ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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']
Bolling_Point: 381.3ºC at 760 mmHg
Exact_Mass: 264.03600
PSA: 84.15000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 842 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :329 ', '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 5420 ', '2 . Molar volume (m3/mol)1747 ', '3 . Parachor (902K)4467 ', '4 . Surface tension 427 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 2148']
LogP: 3.04800
Melting_Point: 94-96ºC
Density: 1.511g/cm3
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi
Safety_Statements: S26-S36

Related Products