2-(3-HYDROXYPROPYL)BENZIMIDAZOLE


Catalog No:   FT-0634250

CAS No:   2403-66-9

  • Chemical Name:  2-(3-HYDROXYPROPYL)BENZIMIDAZOLE
  • Molecular Formula:  C10H12N2O
  • Molecular Weight:  176.21
  • InChI Key:  CQFSGSFSOWEIGO-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H12N2O/c13-7-3-6-10-11-8-4-1-2-5-9(8)12-10/h1-2,4-5,13H,3,6-7H2,(H,11,12)

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
Bolling_Point: 442ºC at 760mmHg
MF: C10H12N2O
Density: 1.241g/cm3
FW: 176.21500
Product_Name: 3-(1H-benzimidazol-2-yl)propan-1-ol
CAS: 2403-66-9
Flash_Point: 221.1ºC
Melting_Point: 164 °C
Bolling_Point: 442ºC at 760mmHg
Vapor_Pressure: 1.37E-08mmHg at 25°C
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)164 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 15mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(,)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,50ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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']
LogP: 1.48780
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 489 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :163 ', '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: 164 °C
Exact_Mass: 176.09500
MF: C10H12N2O
Density: 1.241g/cm3
Refractive_Index: 1.659
PSA: 48.91000
Flash_Point: 221.1ºC
Molecular_Structure: ['1 . Molar refractive index 5233 ', '2 . Molar volume (m3/mol)1419 ', '3 . Parachor (902K)3979 ', '4 . Surface tension 618 ', '5 . Polarizability (10 -24cm 3)2074']
FW: 176.21500
RTECS: DE0450000
Safety_Statements: S26-S36/37/39
HS_Code: 2933990090
Hazard_Codes: Xi
Risk_Statements(EU): R36/37/38

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