1-(2,2,3,3,3-Pentafluoro-1-oxopropyl)-1H-imidazole (CHEM062318)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 06:26:43 UTC | ||||||||
| Update Date | 2026-08-23 09:24:40 UTC | ||||||||
| Accession Number | CHEM062318 | ||||||||
| Identification | |||||||||
| Common Name | 1-(2,2,3,3,3-Pentafluoro-1-oxopropyl)-1H-imidazole | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(2,2,3,3,3-Pentafluoro-1-oxopropyl)-1H-imidazole is an organic compound with the formula C6H3F5N2O1 and an average molecular weight of 214.09 g/mol. 1-(2,2,3,3,3-Pentafluoro-1-oxopropyl)-1H-imidazole belongs to the imidazoles, a subclass of azoles within the organic compounds. The compound is found in or released from 13 recorded sources across multiple sectors. In the electrical and electronic equipment sector, it is associated with cell phones, capacitors, batteries, printed circuit boards, wires and cables, and one additional source. It is present in food packaging within the food, food processing and cookware sector. In the healthcare, pharmaceuticals and veterinary products sector, it is found in medical devices. Within the energy, oil and gas sector as well as the industrial manufacturing and chemical processing sector, the compound is identified in lubricants. Additionally, it is found in textiles, leather and furnishings, specifically in carpets, rugs, and synthetic textiles, and is present in one other sector. Recorded exposure routes for this substance include touch, oral, and inhalation. | ||||||||
| Contaminant Sources | Not Available | ||||||||
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C6H3F5N2O1 | ||||||||
| Average Molecular Mass | 214.095 g/mol | ||||||||
| Monoisotopic Mass | 214.017 g/mol | ||||||||
| CAS Registry Number | 71735-32-5 | ||||||||
| IUPAC Name | 2,2,3,3,3-pentafluoro-1-imidazol-1-ylpropan-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | FC(F)(F)C(F)(F)C(=O)N1C=CN=C1 | ||||||||
| InChI Identifier | InChI=1S/C6H3F5N2O/c7-5(8,6(9,10)11)4(14)13-2-1-12-3-13/h1-3H | ||||||||
| InChI Key | VZUSRIIEPFQBNE-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
