
5-(1-methylpyridin-1-ium-4-yl)-3-(trifluoromethyl)-1,2-oxazole (CHEM275766)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 19:48:13 UTC | ||||||||
| Update Date | 2026-08-26 19:48:13 UTC | ||||||||
| Accession Number | CHEM275766 | ||||||||
| Identification | |||||||||
| Common Name | 5-(1-methylpyridin-1-ium-4-yl)-3-(trifluoromethyl)-1,2-oxazole | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-(1-methylpyridin-1-ium-4-yl)-3-(trifluoromethyl)-1,2-oxazole belongs to the methylpyridines, a subclass of pyridines and derivatives within the organic compounds. This organoheterocyclic compound has the formula C10H8F3N2O+ and an average molecular weight of 229.18 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H8F3N2O+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 229.059 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 5-(1-methylpyridin-1-ium-4-yl)-3-(trifluoromethyl)-1,2-oxazole | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C[N+]1=CC=C(C=C1)C2=CC(=NO2)C(F)(F)F | ||||||||
| InChI Identifier | InChI=1S/C10H8F3N2O/c1-15-4-2-7(3-5-15)8-6-9(14-16-8)10(11,12)13/h2-6H,1H3/q+1 | ||||||||
| InChI Key | VOHSJFYGXALBMJ-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 | ||||||||