278275 <common-name>[5-[(2-bromoacetyl)oxymethyl]-1,3-dioxan-5-yl]methyl 2-bromoacetate</common-name> <description>[5-[(2-bromoacetyl)oxymethyl]-1,3-dioxan-5-yl]methyl 2-bromoacetate belongs to the 1,3-dioxanes, a subclass of dioxanes within the organic compounds. This organoheterocyclic compound has the formula C10H14Br2O6 and an average molecular weight of 390.02 g/mol.</description> <cas>5489-70-3</cas> <pubchem-id>72941461</pubchem-id> <chemical-formula>C10H14Br2O6</chemical-formula> <weight>390.02</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-26T18:12:42Z</created-at> <updated-at type="dateTime">2026-08-26T18:12:42Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>C1C(COCO1)(COC(=O)CBr)COC(=O)CBr</moldb-smiles> <moldb-formula>C10H14Br2O6</moldb-formula> <moldb-inchi>InChI=1S/C10H14Br2O6/c11-1-8(13)17-5-10(3-15-7-16-4-10)6-18-9(14)2-12/h1-7H2</moldb-inchi> <moldb-inchikey>JFSBYZYBHKVSIK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">387.91571</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM274168</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>[5-[(2-bromoacetyl)oxymethyl]-1,3-dioxan-5-yl]methyl 2-bromoacetate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Dioxanes</klass> <subklass>1,3-dioxanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0230371</sync-id> <structure-inchikey>JFSBYZYBHKVSIK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000800000000000000010000000000000000000000000100000000000000000000000000000000000000000000000000000000000000000001000000000000000000000000000000020800000040100000000800000000000000000010000000000000000000000000000020000000000000008000000000000000008401000000040000000000000000210000000000080000000000000000000000000000004000000002000000000000000000000000000000000000080000000000000000000000000000000001000000000000000000000000000000004000000000000000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEgAAAIABBgBgAAAAAgIGACAAAAAE BgBgAAAAAgIIACAAAAACBgBgAAAAAgIIACAAAAACBgBgAAAAAgIIACgAAAAD AgYAKAAAAAMECAAoAAAAAwIGAGAAAAACAiMAIAAAAAEGAGAAAAACAggAKAAA AAMCBgAoAAAAAwQIACgAAAADAgYAYAAAAAICIwAgAAAAAQsAAQABAgACAwAD BAAEBQABBgAGBwAHCCAICSgCCAoACgsAAQwADA0ADQ4gDg8oAg4QABARAAUA AEIBAAAABgAFBAMCARcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:53:50Z</structure-indexed-at> </compound>