Name | 2-Chloro-1-(4-fluorobenzyl)benzimidazole |
Synonyms | N-Methyl-N-(-Chloroethyl) Aniline N-METHYL-N-(-CHLOROETHYL) ANILINE 1-(4-Fluorobenzyl)-2-Chlorobenzimidazole 3-(4'-Fluorobenzy)-2-Chlorobenzimidazole 3-(4'-FLUOROBENZY)-2-CHLOROBENZIMIDAZOLE 2-Chloro-1-(4-fluorobenzyl)benzimidazole 1-(4-Fluorobenzyl)-2-chlorobenzimidazole 1-(4-Fluorobenzyl)-2-Chloro-Benzimidazole 1-(4-FLUOROBENZYL)-2-CHLORO-BENZIMIDAZOLE 1-(4'-FLUOROBENZYL)-2-CHLOROBENZIMIDAZOLE 1-(4'-Fluorobenzyl)-2-Chlorobenzimidazole 2-CHLORO-1-(4-FLUOROBENZYL)-1H-BENZIMIDAZOLE 2-Chloro-1-(4-Fluorobenzyl)-1H-Benzimidazole 1-(4-FLUOROPHENYLMETHYL)-2-CHLOROBENZIMIDAZOLE 1-(4-Fluorophenylmethyl)-2-Chlorobenzimidazole 2-Chloro-1-(4-fluorobenzyl)-1H-benzo[d]iMidazole 2-Chloro-1-[(4-Fluorophenyl)Methyl]-1H-Benzimidazole |
CAS | 84946-20-3 |
EINECS | 284-624-0 |
InChI | InChI=1/C14H10ClFN2/c15-14-17-12-3-1-2-4-13(12)18(14)9-10-5-7-11(16)8-6-10/h1-8H,9H2 |
Molecular Formula | C14H10ClFN2 |
Molar Mass | 260.69 |
Density | 1.30±0.1 g/cm3(Predicted) |
Melting Point | 83-87°C(lit.) |
Boling Point | 432.3±47.0 °C(Predicted) |
Flash Point | 215.2°C |
Vapor Presure | 1.12E-07mmHg at 25°C |
pKa | 3.42±0.10(Predicted) |
Storage Condition | Inert atmosphere,2-8°C |
Refractive Index | 1.626 |
Physical and Chemical Properties | Melting point 83-87°C |
Safety Description | S22 - Do not breathe dust. S24/25 - Avoid contact with skin and eyes. |
WGK Germany | 3 |
application | 1-(4-fluorobenzyl)-2-chlorobenzimidazole can be used as an intermediate in organic synthesis and pharmaceutical intermediate, mainly used in laboratory research and development process and pharmaceutical and chemical production process. |
use | pharmaceutical intermediates |