(4as,7ar)-3,4a,5,6,7,7a-hexahydro-2h-[1,4]dioxino[2,3-c]pyrrole (CHEM227793)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-23 05:25:59 UTC | ||||||||
| Update Date | 2026-08-23 05:25:59 UTC | ||||||||
| Accession Number | CHEM227793 | ||||||||
| Identification | |||||||||
| Common Name | (4as,7ar)-3,4a,5,6,7,7a-hexahydro-2h-[1,4]dioxino[2,3-c]pyrrole | ||||||||
| Class | Small Molecule | ||||||||
| Description | (4as,7ar)-3,4a,5,6,7,7a-hexahydro-2h-[1,4]dioxino[2,3-c]pyrrole belongs to the 1,4-dioxanes, a subclass of dioxanes within the organic compounds. It is categorized as an organoheterocyclic compound with the formula C6H11NO2. The compound has an average molecular weight of 129.16 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C6H11NO2 | ||||||||
| Average Molecular Mass | 129.160 g/mol | ||||||||
| Monoisotopic Mass | 129.079 g/mol | ||||||||
| CAS Registry Number | 694439-02-6 | ||||||||
| IUPAC Name | (4aS,7aR)-3,4a,5,6,7,7a-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C6H11NO2/c1-2-9-6-4-7-3-5(6)8-1/h5-7H,1-4H2/t5-,6+ | ||||||||
| InChI Key | HGEIYKJSFPCMLX-OLQVQODUSA-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
