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| IUPAC Name: | 2-chloro-6-(trifluoromethyl)-1H-benzimidazole |
| Description: | 2-Chloro-6-(trifluoromethyl)benzimidazole (CAS# 86604-86-6) is a useful reagent in preparing chiral 2-aminobenzimidazoles as recoverable organocatalyst. |
| Molecular Weight: | 220.58 |
| Molecular Formula: | C8H4ClF3N2 |
| Canonical SMILES: | C1=CC2=C(C=C1C(F)(F)F)NC(=N2)Cl |
| InChI: | InChI=1S/C8H4ClF3N2/c9-7-13-5-2-1-4(8(10,11)12)3-6(5)14-7/h1-3H,(H,13,14) |
| InChI Key: | CZQXWSPZVZKNRM-UHFFFAOYSA-N |
| Boiling Point: | 322.1 °C at 760 mmHg |
| Density: | 1.569 g/cm3 |
| MDL: | MFCD08236702 |
| LogP: | 3.23510 |
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![1-[2-(Diethylamino)ethyl]-1H-benzimidazol-2-amine](https://resource.bocsci.com/structure/38652-79-8.gif)
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Benzimidazoles
(R)-tert-butyl 3-(2-amino-7-chloro-1H-benzo[d]imidazol-1-yl)azepane-1-carboxylate
2-(6-bromo-4-fluoro-1-isopropyl-1H-benzo[d]imidazol-2-yl)propan-2-ol
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