67518 <common-name>Azoxymethane</common-name> <description>Azoxymethane belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It has the chemical formula C2H7N2O1 and an average molecular weight of 74.08 g/mol. It is further classified as an organic nitrogen compound.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C2H7N2O1</chemical-formula> <weight nil="true"/> <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">2026-04-03T10:02:05Z</created-at> <updated-at type="dateTime">2026-04-03T10:02:05Z</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>CN=[N+](C)[O-]</moldb-smiles> <moldb-formula>C2H7N2O1</moldb-formula> <moldb-inchi>InChI=1S/C2H7N2O/c1-3-4(2)5/h1-2H3,(H,3,5)</moldb-inchi> <moldb-inchikey>DGAKHGXRMXWHBX-ARJAWSKDSA-N</moldb-inchikey> <moldb-average-mass type="decimal">74.083</moldb-average-mass> <moldb-mono-mass type="decimal">75.055838</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>17214986</chemspider-id> <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>CHEM063411</chemdb-id> <dsstox-id>DTXSID3020124</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00021952</susdat-id> <iupac nil="true"/> <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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer">11983</paper-count> <sync-id>CED0002888</sync-id> <structure-inchikey>DGAKHGXRMXWHBX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000001004000000000000000000000000000200000000000000000000000001000000000000000000000000000040000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000001000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>200024000000000000000000000000000000000004000000000070000000800000000000000000000000000000000000000000000400000000400000000000000000000000000000000000004200000000000000000002000000000000000000000000000000010000000040000004000400100100040011100000001000020040000004000000000000000900000010040002440400000800080000000000004320000000000000000800000000000240000000000000000000000000000000000000040000000000000000000000000000000000400000000000020000000000000000000000000000000000000000000020004000000000000010000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAFAAAABAAAAIABBgBgAAAAAQMHACgAAAAD AwcgKgAAAAEDBAYAYAAAAAEDCCAqAAAA/wMBCwABAAECKAICAwACBCBCAAAA ABcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:17:44Z</structure-indexed-at> </compound>