6-methylbenzo[b][1,4]benzoxazepine (CHEM286567)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 04:32:02 UTC | ||||||||
| Update Date | 2026-08-28 04:32:02 UTC | ||||||||
| Accession Number | CHEM286567 | ||||||||
| Identification | |||||||||
| Common Name | 6-methylbenzo[b][1,4]benzoxazepine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-methylbenzo[b][1,4]benzoxazepine belongs to the dibenzoxazepines, a subclass of benzoxazepines within the organic compounds. This organoheterocyclic compound has the chemical formula C14H11NO and an average molecular weight of 209.24 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H11NO | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 209.084 g/mol | ||||||||
| CAS Registry Number | 2868-49-7 | ||||||||
| IUPAC Name | 6-methylbenzo[b][1,4]benzoxazepine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=NC2=CC=CC=C2OC3=CC=CC=C13 | ||||||||
| InChI Identifier | InChI=1S/C14H11NO/c1-10-11-6-2-4-8-13(11)16-14-9-5-3-7-12(14)15-10/h2-9H,1H3 | ||||||||
| InChI Key | YOEHNTZDRKGNJG-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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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
