N-(6-hydroxyimino-2-adamantylidene)hydroxylamine (CHEM274263)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 18:18:00 UTC | ||||||||
| Update Date | 2026-08-26 18:18:00 UTC | ||||||||
| Accession Number | CHEM274263 | ||||||||
| Identification | |||||||||
| Common Name | N-(6-hydroxyimino-2-adamantylidene)hydroxylamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(6-hydroxyimino-2-adamantylidene)hydroxylamine belongs to the oximes, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the formula C10H14N2O2 and an average molecular weight of 194.23 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H14N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 194.106 g/mol | ||||||||
| CAS Registry Number | 66386-32-1 | ||||||||
| IUPAC Name | N-(6-hydroxyimino-2-adamantylidene)hydroxylamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1C2CC3CC(C2=NO)CC1C3=NO | ||||||||
| InChI Identifier | InChI=1S/C10H14N2O2/c13-11-9-5-1-6-3-8(9)4-7(2-5)10(6)12-14/h5-8,13-14H,1-4H2 | ||||||||
| InChI Key | NYGLLRJOWDJUFD-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
