290921 <common-name>2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylethanol</common-name> <description>2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylethanol belongs to the nitrobenzenes, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the chemical formula C14H12N4O5 and an average molecular weight of 316.27 g/mol.</description> <cas>83502-00-5</cas> <pubchem-id>291432</pubchem-id> <chemical-formula>C14H12N4O5</chemical-formula> <weight>316.27</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">2026-08-28T05:02:48Z</created-at> <updated-at type="dateTime">2026-08-28T05:02:48Z</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>C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CO</moldb-smiles> <moldb-formula>C14H12N4O5</moldb-formula> <moldb-inchi>InChI=1S/C14H12N4O5/c19-9-13(10-4-2-1-3-5-10)16-15-12-7-6-11(17(20)21)8-14(12)18(22)23/h1-8,15,19H,9H2</moldb-inchi> <moldb-inchikey>HBCZLTVHJHKEPN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">316.0807695</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.1</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>CHEM286814</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>2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylethanol</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>Benzene and substituted derivatives</klass> <subklass>Nitrobenzenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0242508</sync-id> <structure-inchikey>HBCZLTVHJHKEPN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000001000002000000000001000000000000000000002000000004000000001000000000000000000000000000020000000000000000000000000020000000000008001814000000400000000000010000000200000000100001000000000000000000000000000000000000000000000000800000000000000080000000001100000080000000000020000000000000000000000000084100000000000000000000000000000000000000000000020000000000000080000000800000000000000000000200000010000000420000000000800040000000000000000800001000004000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGAAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGACgAAAAD BAcAKAAAAAMDBwBoAAAAAwIBBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZA KAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBByAqAAAAAQMECAAoAAAAAwIIICoA AAD/AwEHICoAAAABAwQIACgAAAADAgggKgAAAP8DAQYAYAAAAAICCABgAAAA AQELAAFoDAECaAwCA2gMAwRoDAQFaAwDBiAGBygCBwggCAkgCQpoDAoLaAwL DGgMDA1oDA0OaAwMDyAPECgCDxEgChIgEhMoAhIUIAYVABUWAAUAaAwOCWgM QgIAAAAGAAUEAwIBBgoLDA0OCRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:03:25Z</structure-indexed-at> </compound>