1-(4-FLUOROPHENYL)IMIDAZOLE


Catalog No:   FT-0654594

CAS No:   21441-24-7

  • Chemical Name:  1-(4-FLUOROPHENYL)IMIDAZOLE
  • Molecular Formula:  C9H7FN2
  • Molecular Weight:  162.16
  • InChI Key:  KKKSMWMXKUAZHK-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H7FN2/c10-8-1-3-9(4-2-8)12-6-5-11-7-12/h1-7H

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
FW: 162.16400
CAS: 21441-24-7
Melting_Point: N/A
Bolling_Point: 80 °C
MF: C9H7FN2
Product_Name: 1-(4-Fluorophenyl)imidazole
Flash_Point: 117.2ºC
Density: 1.16g/cm3
FW: 162.16400
MF: C9H7FN2
Refractive_Index: 1.574
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)80 ', '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']
Vapor_Pressure: 0.0115mmHg at 25°C
Bolling_Point: 80 °C
Exact_Mass: 162.05900
PSA: 17.82000
Computational_Chemistry: ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 178 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :144 ', '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 4580 ', '2 . Molar volume (m3/mol)1387 ', '3 . Parachor (902K)3462 ', '4 表面张力(dyne/cm)388 ', '5 . Polarizability (10-24cm3)1815']
LogP: 2.01140
Flash_Point: 117.2ºC
Density: 1.16g/cm3
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;
HS_Code: 2933290090
Safety_Statements: S26-S36

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