5-bromo-4-nitro-2-(trifluoromethyl)-1h-benzimidazole (CHEM253279)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-24 18:33:19 UTC | ||||||||
| Update Date | 2026-08-24 18:33:19 UTC | ||||||||
| Accession Number | CHEM253279 | ||||||||
| Identification | |||||||||
| Common Name | 5-bromo-4-nitro-2-(trifluoromethyl)-1h-benzimidazole | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-bromo-4-nitro-2-(trifluoromethyl)-1h-benzimidazole belongs to the benzimidazoles, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C8H3BrF3N3O2 and an average molecular weight of 310.03 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H3BrF3N3O2 | ||||||||
| Average Molecular Mass | 310.030 g/mol | ||||||||
| Monoisotopic Mass | 308.936 g/mol | ||||||||
| CAS Registry Number | 14689-58-8 | ||||||||
| IUPAC Name | 5-bromo-4-nitro-2-(trifluoromethyl)-1H-benzimidazole | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C8H3BrF3N3O2/c9-3-1-2-4-5(6(3)15(16)17)14-7(13-4)8(10,11)12/h1-2H,(H,13,14) | ||||||||
| InChI Key | YFYACJUPYYEJMJ-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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| Toxicity Profile | |||||||||
| 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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
