DIETHYL 2-(TRIFLUOROMETHOXY)PHENYLAMINO-N-METHYLENEMALONATE


Catalog No:   FT-0624819

CAS No:   49713-41-9

  • Chemical Name:  DIETHYL 2-(TRIFLUOROMETHOXY)PHENYLAMINO-N-METHYLENEMALONATE
  • Molecular Formula:  C15H16F3NO5
  • Molecular Weight:  347.29
  • InChI Key:  FRVSBCHUUIMIOZ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C15H16F3NO5/c1-3-22-13(20)10(14(21)23-4-2)9-19-11-7-5-6-8-12(11)24-15(16,17)18/h5-9,19H,3-4H2,1-2H3

Product pricing and availability information
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
Product_Name: diethyl 2-[[2-(trifluoromethoxy)anilino]methylidene]propanedioate
Flash_Point: 161.4ºC
Melting_Point: 58 °C
FW: 347.28600
Density: 1.309g/cm3
CAS: 49713-41-9
Bolling_Point: 343.3ºC at 760mmHg
MF: C15H16F3NO5
LogP: 3.08020
Flash_Point: 161.4ºC
FW: 347.28600
Density: 1.309g/cm3
Bolling_Point: 343.3ºC at 760mmHg
Computational_Chemistry: ['1. XlogP :44 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :9 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :3 ', '6. TPSA 739 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :445 ', '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: 58 °C
PSA: 73.86000
MF: C15H16F3NO5
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)58 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,14mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,20ºC)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: 347.09800
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R36/37/38
Safety_Statements: S26-S36/37/39

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