77962 <common-name>Benzenamine, 4-[(2,6-dichloro-4-nitrophenyl)azo]-N,N-diethyl-</common-name> <description>Benzenamine, 4-[(2,6-dichloro-4-nitrophenyl)azo]-N,N-diethyl- belongs to the azobenzenes, a class of organoheterocyclic compounds within the organic compounds. It has the chemical formula C16H16Cl2N4O2 and an average molecular weight of 367.23 g/mol.</description> <cas>67875-01-8</cas> <pubchem-id>105908</pubchem-id> <chemical-formula>C16H16Cl2N4O2</chemical-formula> <weight>367.2</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">2026-04-04T11:14:41Z</created-at> <updated-at type="dateTime">2026-08-19T15:19:22Z</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)C1=CC=C(C=C1)N=NC1=C(Cl)C=C(C=C1Cl)[N+]([O-])=O</moldb-smiles> <moldb-formula>C16H16Cl2N4O2</moldb-formula> <moldb-inchi>InChI=1S/C16H16Cl2N4O2/c1-3-21(4-2)12-7-5-11(6-8-12)19-20-16-14(17)9-13(22(23)24)10-15(16)18/h5-10H,3-4H2,1-2H3/b20-19+</moldb-inchi> <moldb-inchikey>ITPXXHNVFVJOTN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">367.23</moldb-average-mass> <moldb-mono-mass type="decimal">366.065031</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>95438</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>CHEM073855</chemdb-id> <dsstox-id>DTXSID4070746</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00036247</susdat-id> <iupac>4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N,N-diethylaniline</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>Azobenzenes</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0136547</sync-id> <structure-inchikey>ITPXXHNVFVJOTN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000080000200000000000004000000002000000000000000002004000000000000000000000000000000000000000000000400000000000002000000020000000000000001004000000400000000000000000000200000000104000000000001800000080000000000000000000000040000400008000000000000000000000001000000000000000000020000000000000000000000000080800000000000000000000000000000004000000000000000100000000000000000000400091000000000000000200000000000000400000000002000040000000000000000000001000000000000000000001</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGQAAAIABBgBgAAAAAQMGAGAAAAAC AgcAKAAAAAMDBgBgAAAAAgIGAGAAAAABAwZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEHACgAAAADAwcAKAAA AAMDBkAoAAAAAwQGQCgAAAADBBEAIAAAAAEGQGgAAAADAwEGQCgAAAADBAZA aAAAAAMDAQZAKAAAAAMEEQAgAAAAAQcgKgAAAAEDBAggKgAAAP8DAQgAKAAA AAMCCwABAAECAAIDAAMEAAIFIAUGaAwGB2gMBwhoDAgJaAwJCmgMCAsgCwwo AgwNIA0OaAwODwAOEGgMEBFoDBESaAwSE2gMExQAERUgFRYgFRcoAgoFaAwT DWgMQgIAAAAGBQoJCAcGBg4QERITDRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:25:32Z</structure-indexed-at> </compound>