ETHYL 1-(2,4-DIFLUOROPHENYL)-5-METHYLPYRAZOLE-4-CARBOXYLATE


Catalog No:   FT-0625812

CAS No:   175135-71-4

  • Chemical Name:  ETHYL 1-(2,4-DIFLUOROPHENYL)-5-METHYLPYRAZOLE-4-CARBOXYLATE
  • Molecular Formula:  C13H12F2N2O2
  • Molecular Weight:  266.24
  • InChI Key:  WVZDFYXWWMSKSH-UHFFFAOYSA-N
  • InChI:  InChI=1S/C13H12F2N2O2/c1-3-19-13(18)10-7-16-17(8(10)2)12-5-4-9(14)6-11(12)15/h4-7H,3H2,1-2H3

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: ethyl 1-(2,4-difluorophenyl)-5-methylpyrazole-4-carboxylate
Flash_Point: 202.3ºC
Melting_Point: N/A
FW: 266.24300
Density: 1.56g/cm3
CAS: 175135-71-4
Bolling_Point: 410.9ºC at 760mmHg
MF: C13H12F2N2O2
LogP: 2.63560
Flash_Point: 202.3ºC
Refractive_Index: 1.651
FW: 266.24300
Density: 1.56g/cm3
Bolling_Point: 410.9ºC at 760mmHg
Computational_Chemistry: ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 441 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :330 ', '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']
PSA: 44.12000
Exact_Mass: 266.08700
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, 20 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)116-118 ', '6 . Boiling point(ºC 4 mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)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']
Vapor_Pressure: 5.82E-07mmHg at 25°C
MF: C13H12F2N2O2
Hazard_Codes: Xi: Irritant;
HS_Code: 2933199090
Safety_Statements: S23-S24/25

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