2-(3-PYRIDYL)-1H-BENZIMIDAZOLE 97


Catalog No:   FT-0656645

CAS No:   1137-67-3

  • Chemical Name:  2-(3-PYRIDYL)-1H-BENZIMIDAZOLE 97
  • Molecular Formula:  C12H9N3
  • Molecular Weight:  195.22
  • InChI Key:  BOUOQESVDURNSB-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H9N3/c1-2-6-11-10(5-1)14-12(15-11)9-4-3-7-13-8-9/h1-8H,(H,14,15)

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
CAS: 1137-67-3
FW: 195.220
Flash_Point: 207.7±22.2 °C
Bolling_Point: 430.1±47.0 °C at 760 mmHg
Product_Name: 2-(3-pyridyl)-1H-benzimidazole
Melting_Point: 253-257 ℃(lit.)
MF: C12H9N3
Density: 1.3±0.1 g/cm3
More_Info: ['1. Density(g/cm3)127 ', '2. Melting point(ºC)253-257 ', '3. Boiling point(760 mmHg,ºC)4301 ', '4. Flash point(ºC)2077']
Vapor_Pressure: 0.0±1.0 mmHg at 25°C
PSA: 41.57000
Flash_Point: 207.7±22.2 °C
Refractive_Index: 1.699
Bolling_Point: 430.1±47.0 °C at 760 mmHg
FW: 195.220
Molecular_Structure: ['1 . Molar refractive index 5930 ', '2 . Molar volume 1536 ', '3 . Parachor (902K)4323 ', '4 . Surface tension 627 ', '5 . Polarizability 2350']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 416 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :219 ', '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']
LogP: 2.17
Exact_Mass: 195.079651
Melting_Point: 253-257 ℃(lit.)
MF: C12H9N3
Density: 1.3±0.1 g/cm3
HS_Code: 2933990090
Safety_Statements: 26-36/37/39
Hazard_Codes: Xn
Risk_Statements(EU): 22-37/38-41

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