1H-Benzimidazole-5-carboxylic acid


Catalog No:   FT-0620037

CAS No:   15788-16-6

  • Molecular Formula:  161.14
  • Formula Weight: C8H5N2O2-
  • Inchl Key: COYPLDIXZODDDL-UHFFFAOYSA-M
  • Inchl: InChI=1S/C8H6N2O2/c11-8(12)5-1-2-6-7(3-5)10-4-9-6/h1-4H,(H,9,10)(H,11,12)/p-1

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 542.5±23.0 °C at 760 mmHg
MF: C8H6N2O2
Density: 1.5±0.1 g/cm3
FW: 162.145
Product_Name: 5-Benzimidazolecarboxylic Acid
CAS: 15788-16-6
Flash_Point: 281.9±22.6 °C
Melting_Point: >300 °C(lit.)
Bolling_Point: 542.5±23.0 °C at 760 mmHg
LogP: 1.06
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)300 ', '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']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :4 ', '6. TPSA 66 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :196 ', '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: >300 °C(lit.)
Vapor_Pressure: 0.0±1.5 mmHg at 25°C
Exact_Mass: 162.042923
MF: C8H6N2O2
Density: 1.5±0.1 g/cm3
Refractive_Index: 1.743
PSA: 65.98000
Flash_Point: 281.9±22.6 °C
Molecular_Structure: ['分子性质数据 ', '1 . Molar refractive index 4354 ', '2 . Molar volume (m3/mol)1076 ', '3 . Parachor (902K)3269 ', '4 . Surface tension 852 ', '5 . Polarizability 1726']
FW: 162.145
Safety_Statements: S26-S37/39
HS_Code: 2933990090
WGK_Germany: 3
Hazard_Codes: Xi:Irritant
Risk_Statements(EU): R36/37/38

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