297457 <common-name>7,8-dichloro-4-[2-(diethylamino)ethyl]-2-methyl-1,4-benzoxazin-3-one</common-name> <description>7,8-dichloro-4-[2-(diethylamino)ethyl]-2-methyl-1,4-benzoxazin-3-one belongs to the benzoxazinones, a subclass of benzoxazines within the organic compounds. This organoheterocyclic compound has the formula C15H20Cl2N2O2 and an average molecular weight of 331.20 g/mol.</description> <cas nil="true"/> <pubchem-id>42311</pubchem-id> <chemical-formula>C15H20Cl2N2O2</chemical-formula> <weight>331.2</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">2026-08-28T13:41:12Z</created-at> <updated-at type="dateTime">2026-08-28T13:41:12Z</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>CCN(CC)CCN1C2=C(C(=C(C=C2)Cl)Cl)OC(C1=O)C</moldb-smiles> <moldb-formula>C15H20Cl2N2O2</moldb-formula> <moldb-inchi>InChI=1S/C15H20Cl2N2O2/c1-4-18(5-2)8-9-19-12-7-6-11(16)13(17)14(12)21-10(3)15(19)20/h6-7,10H,4-5,8-9H2,1-3H3</moldb-inchi> <moldb-inchikey>KSHQOZNRGNZPST-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">330.0901833</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM293350</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>7,8-dichloro-4-[2-(diethylamino)ethyl]-2-methyl-1,4-benzoxazin-3-one</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>Benzoxazines</klass> <subklass>Benzoxazinones</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0248840</sync-id> <structure-inchikey>KSHQOZNRGNZPST-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000800000000000000008000000000000000000000000100000000002000020010000000002000000000000000000000000000000000000000000000000400000080000000800000020802000000000004000000002000000000000000000000000000000004000000000000900000000000000000010100000000040000000000000002040004000000000000000000000000000000400000300040000000000000000080000000000000000000000000000000000008000000000000000000000200000000800000010000000000000000200000000010000000000000000002040000000001000000001000000040000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFgAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAgcAKAAA AAMDBkAoAAAAAwQGQCgAAAADBAZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEG QGgAAAADAwERACAAAAABEQAgAAAAAQgAKAAAAAMCBgBgAAAAAwEGACgAAAAD BAgAKAAAAAMCBgBgAAAAAQMLAAEAAQIAAgMAAwQAAgUABQYABgcABwggCAlo DAkKaAwKC2gMCwxoDAwNaAwLDgAKDwAJECAQEQAREgASEygCERQAEgcgDQho DEICAAAABgcSERAJCAYKCwwNCAkXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:21Z</structure-indexed-at> </compound>