
2,9-diazaspiro[4.6]undecan-3-one (CHEM361345)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 16:02:44 UTC | ||||||||
| Update Date | 2026-09-01 16:02:44 UTC | ||||||||
| Accession Number | CHEM361345 | ||||||||
| Identification | |||||||||
| Common Name | 2,9-diazaspiro[4.6]undecan-3-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2,9-diazaspiro[4.6]undecan-3-one is a chemical compound with the formula C9H16N2O. It has an average molecular weight of 168.24 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H16N2O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 168.126 g/mol | ||||||||
| CAS Registry Number | 1392209-94-7 | ||||||||
| IUPAC Name | 2,9-diazaspiro[4.6]undecan-3-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CC2(CCNC1)CC(=O)NC2 | ||||||||
| InChI Identifier | InChI=1S/C9H16N2O/c12-8-6-9(7-11-8)2-1-4-10-5-3-9/h10H,1-7H2,(H,11,12) | ||||||||
| InChI Key | XAZDNUBVYZUXAS-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 | ||||||||
| Spectra | |||||||||
| 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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||