2-[4-nitro-2-(1,2-oxazol-5-yl)phenoxy]acetic acid (CHEM278705)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-27 18:20:53 UTC | ||||||||
| Update Date | 2026-08-27 18:20:53 UTC | ||||||||
| Accession Number | CHEM278705 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-nitro-2-(1,2-oxazol-5-yl)phenoxy]acetic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-nitro-2-(1,2-oxazol-5-yl)phenoxy]acetic acid belongs to the phenoxyacetic acid derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is categorized under the superclass of benzenoids. This compound has the formula C11H8N2O6 and an average molecular weight of 264.19 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H8N2O6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 264.038 g/mol | ||||||||
| CAS Registry Number | 763108-96-9 | ||||||||
| IUPAC Name | 2-[4-nitro-2-(1,2-oxazol-5-yl)phenoxy]acetic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C2=CC=NO2)OCC(=O)O | ||||||||
| InChI Identifier | InChI=1S/C11H8N2O6/c14-11(15)6-18-9-2-1-7(13(16)17)5-8(9)10-3-4-12-19-10/h1-5H,6H2,(H,14,15) | ||||||||
| InChI Key | SLDQASAMTFSQEE-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 | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
