2-(Chloromethyl)-1-methyl-1H-benzo[d]imidazole


Catalog No:   FT-0682344

CAS No:   4760-35-4

  • Chemical Name:  2-(Chloromethyl)-1-methyl-1H-benzo[d]imidazole
  • Molecular Formula:  C9H9ClN2
  • Molecular Weight:  180.63
  • InChI Key:  WRGVPFAJPMIYOX-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H9ClN2/c1-12-8-5-3-2-4-7(8)11-9(12)6-10/h2-5H,6H2,1H3

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
Product_Name: 2-(chloromethyl)-1-methylbenzimidazole
Bolling_Point: 323.6ºC at 760mmHg
Density: 1.25g/cm3
MF: C9H9ClN2
CAS: 4760-35-4
Melting_Point: N/A
Flash_Point: 149.5ºC
FW: 180.63400
Exact_Mass: 180.04500
MF: C9H9ClN2
LogP: 2.31210
Bolling_Point: 323.6ºC at 760mmHg
Density: 1.25g/cm3
Computational_Chemistry: ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA :178 ', '7. Heavy Atom Count :12 ', '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']
PSA: 17.82000
FW: 180.63400
Flash_Point: 149.5ºC
Refractive_Index: 1.614
HS_Code: 2933990090

Related Products