2-ISOPROPYLBENZIMIDAZOLE


Catalog No:   FT-0612717

CAS No:   5851-43-4

  • Molecular Formula:  160.22
  • Formula Weight: C10H12N2
  • Inchl Key: RITUGMAIQCZEOG-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H12N2/c1-7(2)10-11-8-5-3-4-6-9(8)12-10/h3-7H,1-2H3,(H,11,12)

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: 237-238°C
CAS: 5851-43-4
MF: C20H25IN2
Flash_Point: 165.7ºC
Product_Name: 2-isopropyl-1H-benzo[d]imidazole
Density: 1.103g/cm3
FW: 420.330
Bolling_Point: 332.1ºC at 760mmHg
Refractive_Index: 1.617
Flash_Point: 165.7ºC
LogP: 2.68630
Bolling_Point: 332.1ºC at 760mmHg
PSA: 28.68000
Molecular_Structure: ['1 . Molar refractive index 5080 ', '2 . Molar volume (m3/mol)1451 ', '3 . Parachor (902K)3799 ', '4 . Surface tension 469 ', '5 . Polarizability (10 -24cm 3)2014']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 287 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :156 ', '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: 237-238°C
MF: C20H25IN2
Exact_Mass: 420.106232
FW: 420.330
Density: 1.103g/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)237-238 ', '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']
RTECS: DD9014000
Hazard_Codes: Xi
HS_Code: 2933990090
Safety_Statements: S22-S24/25

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