2-[2-(difluoromethyl)-1,3-oxazol-4-yl]acetic acid (CHEM232170)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-23 11:22:25 UTC | ||||||||
| Update Date | 2026-08-23 11:22:25 UTC | ||||||||
| Accession Number | CHEM232170 | ||||||||
| Identification | |||||||||
| Common Name | 2-[2-(difluoromethyl)-1,3-oxazol-4-yl]acetic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[2-(difluoromethyl)-1,3-oxazol-4-yl]acetic acid belongs to the oxazoles, a subclass of azoles within the organic compounds. It is an organoheterocyclic compound with the chemical formula C6H5F2NO3 and an average molecular weight of 177.11 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C6H5F2NO3 | ||||||||
| Average Molecular Mass | 177.110 g/mol | ||||||||
| Monoisotopic Mass | 177.024 g/mol | ||||||||
| CAS Registry Number | 1783942-93-7 | ||||||||
| IUPAC Name | 2-[2-(difluoromethyl)-1,3-oxazol-4-yl]acetic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C6H5F2NO3/c7-5(8)6-9-3(2-12-6)1-4(10)11/h2,5H,1H2,(H,10,11) | ||||||||
| InChI Key | SCOMMIQPAWLNCV-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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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
