Methyl 3,4-dihydro-2H-benzo-1,5-dioxepin-6-carboxylate (CHEM073680)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 10:38:07 UTC | ||||||||
| Update Date | 2026-04-04 10:38:07 UTC | ||||||||
| Accession Number | CHEM073680 | ||||||||
| Identification | |||||||||
| Common Name | Methyl 3,4-dihydro-2H-benzo-1,5-dioxepin-6-carboxylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Methyl 3,4-dihydro-2H-benzo-1,5-dioxepin-6-carboxylate belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C11H12O4 and an average molecular weight of 208.21 g/mol. This substance is classified as an organic oxygen compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H12O4 | ||||||||
| Average Molecular Mass | 208.213 g/mol | ||||||||
| Monoisotopic Mass | 208.074 g/mol | ||||||||
| CAS Registry Number | 66410-66-0 | ||||||||
| IUPAC Name | methyl 3,4-dihydro-2H-1,5-benzodioxepine-6-carboxylate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC(=O)C1=C2OCCCOC2=CC=C1 | ||||||||
| InChI Identifier | InChI=1S/C11H12O4/c1-13-11(12)8-4-2-5-9-10(8)15-7-3-6-14-9/h2,4-5H,3,6-7H2,1H3 | ||||||||
| InChI Key | BJNYCVKDFWCNLT-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 | ||||||||
