5-[(1r,2s,4s)-7-azabicyclo[2.2.1]heptan-2-yl]-3-methyl-1,2-oxazole (CHEM146784)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 00:53:39 UTC | ||||||||
| Update Date | 2026-08-18 00:53:39 UTC | ||||||||
| Accession Number | CHEM146784 | ||||||||
| Identification | |||||||||
| Common Name | 5-[(1r,2s,4s)-7-azabicyclo[2.2.1]heptan-2-yl]-3-methyl-1,2-oxazole | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-[(1r,2s,4s)-7-azabicyclo[2.2.1]heptan-2-yl]-3-methyl-1,2-oxazole belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the formula C10H14N2O and an average molecular weight of 178.23 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H14N2O | ||||||||
| Average Molecular Mass | 178.230 g/mol | ||||||||
| Monoisotopic Mass | 178.111 g/mol | ||||||||
| CAS Registry Number | 188895-96-7 | ||||||||
| IUPAC Name | 5-[(1R,2S,4S)-7-azabicyclo[2.2.1]heptan-2-yl]-3-methyl-1,2-oxazole | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C10H14N2O/c1-6-4-10(13-12-6)8-5-7-2-3-9(8)11-7/h4,7-9,11H,2-3,5H2,1H3/t7-,8-,9+/m0/s1 | ||||||||
| InChI Key | GEEFPQBPVBFCSD-XHNCKOQMSA-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 | ||||||||
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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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
