2-(4-Chlorobenzyl)benzimidazole


Catalog No:   FT-0602536

CAS No:   5468-66-6

  • Molecular Formula:  242.7
  • Formula Weight: C14H11ClN2
  • Inchl Key: COGUOPIIFAMLES-UHFFFAOYSA-N
  • Inchl: InChI=1S/C14H11ClN2/c15-11-7-5-10(6-8-11)9-14-16-12-3-1-2-4-13(12)17-14/h1-8H,9H2,(H,16,17)

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: 203-207
CAS: 5468-66-6
MF: C14H11ClN2
Flash_Point: 276.1±9.6 °C
Product_Name: 2-(4-Chlorobenzyl)-1H-benzimidazole
Density: 1.3±0.1 g/cm3
FW: 242.704
Bolling_Point: 479.7±28.0 °C at 760 mmHg
Refractive_Index: 1.685
Vapor_Pressure: 0.0±1.2 mmHg at 25°C
Flash_Point: 276.1±9.6 °C
LogP: 4.52
Bolling_Point: 479.7±28.0 °C at 760 mmHg
PSA: 28.68000
Molecular_Structure: ['1 . Molar refractive index 7082 ', '2 . Molar volume (m3/mol)1864 ', '3 . Parachor (902K)5117 ', '4 . Surface tension 567 ', '5 . Polarizability (10 -24cm 3)2807']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 287 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :251 ', '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: 203-207
MF: C14H11ClN2
Exact_Mass: 242.061081
FW: 242.704
Density: 1.3±0.1 g/cm3
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)Unknow ', '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']
Safety_Statements: S37/39-S26
Hazard_Codes: Xi:Irritant;
HS_Code: 2933990090
Risk_Statements(EU): R36/37/38

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