4,5,7-trichloro-6-fluoro-2-(trifluoromethyl)-1h-benzimidazole (CHEM360289)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 14:23:28 UTC | ||||||||
| Update Date | 2026-09-01 14:23:28 UTC | ||||||||
| Accession Number | CHEM360289 | ||||||||
| Identification | |||||||||
| Common Name | 4,5,7-trichloro-6-fluoro-2-(trifluoromethyl)-1h-benzimidazole | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4,5,7-trichloro-6-fluoro-2-(trifluoromethyl)-1h-benzimidazole is a chemical compound with the formula C8HCl3F4N2. It has an average molecular weight of 307.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8HCl3F4N2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 305.914 g/mol | ||||||||
| CAS Registry Number | 18225-94-0 | ||||||||
| IUPAC Name | 4,5,7-trichloro-6-fluoro-2-(trifluoromethyl)-1h-benzimidazole | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C12=C(C(=C(C(=C1Cl)F)Cl)Cl)N=C(N2)C(F)(F)F | ||||||||
| InChI Identifier | InChI=1S/C8HCl3F4N2/c9-1-2(10)5-6(3(11)4(1)12)17-7(16-5)8(13,14)15/h(H,16,17) | ||||||||
| InChI Key | NJSKGSOZKZRINK-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 | ||||||||
