6-[(4-methoxyphenoxy)methyl]-1,3-oxazinane-2-thione (CHEM280286)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-27 20:01:42 UTC | ||||||||
| Update Date | 2026-08-27 20:01:42 UTC | ||||||||
| Accession Number | CHEM280286 | ||||||||
| Identification | |||||||||
| Common Name | 6-[(4-methoxyphenoxy)methyl]-1,3-oxazinane-2-thione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-[(4-methoxyphenoxy)methyl]-1,3-oxazinane-2-thione belongs to the anisoles, a subclass of phenol ethers within the organic compounds. It is classified under the benzenoids superclass. The compound has the formula C12H15NO3S and an average molecular weight of 253.32 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H15NO3S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 253.077 g/mol | ||||||||
| CAS Registry Number | 57841-14-2 | ||||||||
| IUPAC Name | 6-[(4-methoxyphenoxy)methyl]-1,3-oxazinane-2-thione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC=C(C=C1)OCC2CCNC(=S)O2 | ||||||||
| InChI Identifier | InChI=1S/C12H15NO3S/c1-14-9-2-4-10(5-3-9)15-8-11-6-7-13-12(17)16-11/h2-5,11H,6-8H2,1H3,(H,13,17) | ||||||||
| InChI Key | RUPPKWIBJNWUAT-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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| 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 | ||||||||
