279636 <common-name>8-amino-2,3,6,7-tetrabromo-5-hydroxy-4-iminonaphthalen-1-one</common-name> <description>8-amino-2,3,6,7-tetrabromo-5-hydroxy-4-iminonaphthalen-1-one belongs to the naphthalenes, a class of benzenoids within the organic compounds. It has the chemical formula C10H4Br4N2O2. With an average molecular weight of 503.77 g/mol, 8-amino-2,3,6,7-tetrabromo-5-hydroxy-4-iminonaphthalen-1-one is a heavy molecule.</description> <cas>72918-28-6</cas> <pubchem-id>3085879</pubchem-id> <chemical-formula>C10H4Br4N2O2</chemical-formula> <weight>503.77</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">2026-08-26T19:34:00Z</created-at> <updated-at type="dateTime">2026-08-26T19:34:00Z</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>C12=C(C(=C(C(=C1N)Br)Br)O)C(=N)C(=C(C2=O)Br)Br</moldb-smiles> <moldb-formula>C10H4Br4N2O2</moldb-formula> <moldb-inchi>InChI=1S/C10H4Br4N2O2/c11-3-6(14)10(18)2-1(7(3)15)9(17)5(13)4(12)8(2)16/h15,17H,16H2</moldb-inchi> <moldb-inchikey>OCJTZMFKNFAESY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">499.70063</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM275529</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>8-amino-2,3,6,7-tetrabromo-5-hydroxy-4-iminonaphthalen-1-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>Benzenoids</superklass> <klass>Naphthalenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0231688</sync-id> <structure-inchikey>OCJTZMFKNFAESY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000001000000000200000000000000000000000000000000000000000000000000000000000100000400000000001000000200000000000400000008000000000000000000100000000000000100000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000000000000000000000040000000000800000000000002000060000800000000000000000000000000000020000401000000000000001000000000000a1000000000000000000000000000000000000000000000000000000000000000000800000010</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEwAAAIABBkAoAAAAAwQGQCgAAAAD BAZAKAAAAAMEBkAoAAAAAwQGQCgAAAADBAZAKAAAAAMEBwBoAAAAAwECIwAg AAAAASMAIAAAAAEIAGgAAAADAQEGACgAAAADBAcAaAAAAAMCAQYAKAAAAAME BgAoAAAAAwQGACgAAAADBAgAKAAAAAMCIwAgAAAAASMAIAAAAAELAAFoDAEC aAwCA2gMAwRoDAQFaAwFBiAEBwADCAACCSABCiAKCygCCgwgDA0oAg0OIA4P KAINEAAMEQAFAGgMDgAgQgIAAAAGAgMEBQABBgoMDQ4AARcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:54:54Z</structure-indexed-at> </compound>