6-chloro-2-[2-(4-chlorophenyl)ethyl]-1h-benzimidazole (CHEM291118)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 11:09:58 UTC | ||||||||
| Update Date | 2026-08-28 11:09:58 UTC | ||||||||
| Accession Number | CHEM291118 | ||||||||
| Identification | |||||||||
| Common Name | 6-chloro-2-[2-(4-chlorophenyl)ethyl]-1h-benzimidazole | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-chloro-2-[2-(4-chlorophenyl)ethyl]-1h-benzimidazole belongs to the benzimidazoles, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C15H12Cl2N2 and an average molecular weight of 291.20 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H12Cl2N2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 290.038 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 6-chloro-2-[2-(4-chlorophenyl)ethyl]-1h-benzimidazole | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC(=CC=C1CCC2=NC3=C(N2)C=C(C=C3)Cl)Cl | ||||||||
| InChI Identifier | InChI=1S/C15H12Cl2N2/c16-11-4-1-10(2-5-11)3-8-15-18-13-7-6-12(17)9-14(13)19-15/h1-2,4-7,9H,3,8H2,(H,18,19) | ||||||||
| InChI Key | VGNRIAFWMZLHKL-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
