| Name: | 1-(4-FLUOROBENZYL)-2-CHLORO-BENZIMIDAZOLE |
| CAS: | 84946-20-3 |
| Synonyms: | 2-CHLORO-1-(4-FLUOROBENZYL)-1H-BENZIMIDAZOLE ; 2-CHLORO-1-[(4-FLUOROPHENYL)METHYL]-1H-BENZIMIDAZOLE ; 3-(4'-FLUOROBENZY)-2-CHLOROBENZIMIDAZOLE ; 2-CHLORO-1-(4-FLUORO-BENZYL)-1H-BENZOIMIDAZOLE ; 1-(4-FLUOROBENZYL)-2-CHLORO-1H-BENZO[D]IMIDAZOLE ; 3-(4'-FLUOROBENZYL)-2-CHLOROBENZIMIDAZOLE ; 1-(4-FLUOROPHENYLMETHYL)-2-CHLOROBENZIMIDAZOLE ; 1-(4-FLUOROBENZYL)-2-CHLORO-BENZIMIDAZOLE ; 2-CHLORO-1-(4-FLUOROBENZYL)BENZIMIDAZOLE ; 2-CHLORO-1-(4-FLUOROBENZYL)-1H-BENZO[D]IMIDAZOLE |
| MDL.: | MFCD00800240 |
| H bond acceptor: | 2 |
| H bond donor: | 0 |
| Smile: | c1ccc2c(c1)nc(n2Cc3ccc(cc3)F)Cl |
| InChi: | InChI=1S/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 |
| InChiKey: | InChIKey=PGXALMVNIRPELS-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 83-87 DEG C(LIT) |
| Comments: | UNSPSC: 12352100 WGK: 3 |
Safety information |
|
1-(4-FLUOROBENZYL)-2-CHLORO-BENZIMIDAZOLE
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