364645 <common-name>2-chloro-4-(dimethylamino)-5-methoxybenzenediazonium</common-name> <description>2-chloro-4-(dimethylamino)-5-methoxybenzenediazonium is a chemical compound with the formula C9H11ClN3O+. It has an average molecular weight of 212.65 g/mol.</description> <cas nil="true"/> <pubchem-id>110134</pubchem-id> <chemical-formula>C9H11ClN3O+</chemical-formula> <weight>212.65</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">2026-09-01T14:50:29Z</created-at> <updated-at type="dateTime">2026-09-01T14:50:29Z</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>CN(C)C1=C(C=C(C(=C1)Cl)[N+]#N)OC</moldb-smiles> <moldb-formula>C9H11ClN3O+</moldb-formula> <moldb-inchi>InChI=1S/C9H11ClN3O/c1-13(2)8-4-6(10)7(12-11)5-9(8)14-3/h4-5H,1-3H3/q+1</moldb-inchi> <moldb-inchikey>MTQALLROUQETNZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">212.0590647</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.3</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>CHEM360538</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-4-(dimethylamino)-5-methoxybenzenediazonium</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>Phenol ethers</klass> <subklass>Aminophenyl ethers</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314624</sync-id> <structure-inchikey>MTQALLROUQETNZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000000000000000400000000000010000200000000002000000000000000000000000000001000010000000000000400000000000080000000000000000000100000000000000000000000000000000000040040000104000000000000000004000000000000000000000000040000000000000000000000000140000800000000000000000000000000000000000000000000000088000000000000000000000000000000000000080000010000000000000000000000000000010000800000000000000000080000000000000000000000040000000000000000000000020000000000020000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADgAAAIABBgBgAAAAAQMHACgAAAAD AwYAYAAAAAEDBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBkAo AAAAAwQGQGgAAAADAwERACAAAAABByAqAAAAAQIEBwAoAAAAAgMIACgAAAAD AgYAYAAAAAEDCwABAAECAAEDIAMEaAwEBWgMBQZoDAYHaAwHCGgMBwkABgog CgsoAwQMIAwNAAgDaAxCAQAAAAYDCAcGBQQXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:00Z</structure-indexed-at> </compound>