4,5,6,7-tetrafluoro-2-(trifluoromethyl)-1h-benzimidazole (CHEM360299)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 14:25:28 UTC | ||||||||
| Update Date | 2026-09-01 14:25:28 UTC | ||||||||
| Accession Number | CHEM360299 | ||||||||
| Identification | |||||||||
| Common Name | 4,5,6,7-tetrafluoro-2-(trifluoromethyl)-1h-benzimidazole | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4,5,6,7-tetrafluoro-2-(trifluoromethyl)-1h-benzimidazole is a chemical compound with the formula C8HF7N2. It has an average molecular weight of 258.10 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8HF7N2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 258.003 g/mol | ||||||||
| CAS Registry Number | 2355-43-3 | ||||||||
| IUPAC Name | 4,5,6,7-tetrafluoro-2-(trifluoromethyl)-1h-benzimidazole | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C12=C(C(=C(C(=C1F)F)F)F)N=C(N2)C(F)(F)F | ||||||||
| InChI Identifier | InChI=1S/C8HF7N2/c9-1-2(10)4(12)6-5(3(1)11)16-7(17-6)8(13,14)15/h(H,16,17) | ||||||||
| InChI Key | OEDUVWQRVFPZFW-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
