282872 <common-name>2-chloro-n-[(e)-thiophen-2-ylmethylideneamino]aniline</common-name> <description>2-chloro-n-[(e)-thiophen-2-ylmethylideneamino]aniline belongs to the phenylhydrazines, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C11H9ClN2S and an average molecular weight of 236.72 g/mol.</description> <cas>66784-59-6</cas> <pubchem-id>9631256</pubchem-id> <chemical-formula>C11H9ClN2S</chemical-formula> <weight>236.72</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">2026-08-27T18:24:42Z</created-at> <updated-at type="dateTime">2026-08-27T18:24:42Z</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>C1=CC=C(C(=C1)NN=CC2=CC=CS2)Cl</moldb-smiles> <moldb-formula>C11H9ClN2S</moldb-formula> <moldb-inchi>InChI=1S/C11H9ClN2S/c12-10-5-1-2-6-11(10)14-13-8-9-4-3-7-15-9/h1-8,14H/b13-8+</moldb-inchi> <moldb-inchikey>KBNIZAWQQIQBJV-MDWZMJQESA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">236.0174972</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>CHEM278765</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-chloro-n-[(e)-thiophen-2-ylmethylideneamino]aniline</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>Phenylhydrazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0234799</sync-id> <structure-inchikey>KBNIZAWQQIQBJV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000080000000000000000000000000000000000000040000000000000000000000000000002000101000000000000000000000000000000000000000000400000001000000000000000000010000200000004000000000000000000000000000000000080000000000000000100000010020000000000000000000010000000800000000000000080000000000100000480000000000000000000000000000000000010080000000000000000010000000000000000000000000001000000000000000000000000000010008000000000000200000010000000000000000000001040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAAEAAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQcAaAAAAAMC AQcAKAAAAAMDBgBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEG QGgAAAADAwEQQCgAAAADAhEAIAAAAAELAAFoDAECaAwCA2gMAwRoDAQFaAwE BiAGByAHCCgCCAkgCQpoDAoLaAwLDGgMDA1oDAMOAAUAaAwNCWgMQgIAAAAG AAUEAwIBBQoJDQwLFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:57:35Z</structure-indexed-at> </compound>