6-methoxy-3,4,4a,5,6,7,8,8a-octahydro-2h-benzo[b][1,4]oxazine (CHEM265989)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-25 14:26:38 UTC | ||||||||
| Update Date | 2026-08-25 14:26:38 UTC | ||||||||
| Accession Number | CHEM265989 | ||||||||
| Identification | |||||||||
| Common Name | 6-methoxy-3,4,4a,5,6,7,8,8a-octahydro-2h-benzo[b][1,4]oxazine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-methoxy-3,4,4a,5,6,7,8,8a-octahydro-2h-benzo[b][1,4]oxazine belongs to the benzoxazines, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C9H17NO2 and an average molecular weight of 171.24 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H17NO2 | ||||||||
| Average Molecular Mass | 171.240 g/mol | ||||||||
| Monoisotopic Mass | 171.126 g/mol | ||||||||
| CAS Registry Number | 1427378-63-9 | ||||||||
| IUPAC Name | 6-methoxy-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C9H17NO2/c1-11-7-2-3-9-8(6-7)10-4-5-12-9/h7-10H,2-6H2,1H3 | ||||||||
| InChI Key | HQIXYPVUXMMMRA-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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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
