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
| 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 |
|---|