N-[3-hydroxy-4-(2-oxo-3h-1,3,4-oxadiazol-5-yl)phenyl]acetamide (CHEM275950)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 20:02:41 UTC | ||||||||
| Update Date | 2026-08-26 20:02:41 UTC | ||||||||
| Accession Number | CHEM275950 | ||||||||
| Identification | |||||||||
| Common Name | N-[3-hydroxy-4-(2-oxo-3h-1,3,4-oxadiazol-5-yl)phenyl]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[3-hydroxy-4-(2-oxo-3h-1,3,4-oxadiazol-5-yl)phenyl]acetamide belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the formula C10H9N3O4 and an average molecular weight of 235.20 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H9N3O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 235.059 g/mol | ||||||||
| CAS Registry Number | 25961-21-1 | ||||||||
| IUPAC Name | N-[3-hydroxy-4-(2-oxo-3h-1,3,4-oxadiazol-5-yl)phenyl]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=O)NC1=CC(=C(C=C1)C2=NNC(=O)O2)O | ||||||||
| InChI Identifier | InChI=1S/C10H9N3O4/c1-5(14)11-6-2-3-7(8(15)4-6)9-12-13-10(16)17-9/h2-4,15H,1H3,(H,11,14)(H,13,16) | ||||||||
| InChI Key | KYGPBXZPLBDKFH-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 | ||||||||
