5-piperidin-4-yl-1,2-oxazol-3-one (CHEM249935)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-24 13:23:16 UTC | ||||||||
| Update Date | 2026-08-24 13:23:16 UTC | ||||||||
| Accession Number | CHEM249935 | ||||||||
| Identification | |||||||||
| Common Name | 5-piperidin-4-yl-1,2-oxazol-3-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-piperidin-4-yl-1,2-oxazol-3-one belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This compound has the formula C8H12N2O2 and an average molecular weight of 168.19 g/mol. It is further classified under the superclass of organic nitrogen compounds and the class of organonitrogen compounds. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H12N2O2 | ||||||||
| Average Molecular Mass | 168.190 g/mol | ||||||||
| Monoisotopic Mass | 168.090 g/mol | ||||||||
| CAS Registry Number | 132033-91-1 | ||||||||
| IUPAC Name | 5-piperidin-4-yl-1,2-oxazol-3-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C8H12N2O2/c11-8-5-7(12-10-8)6-1-3-9-4-2-6/h5-6,9H,1-4H2,(H,10,11) | ||||||||
| InChI Key | YYOYGSTYWVHCJR-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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| 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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
