102026 <common-name>Bis[6-[[4-(diethylamino)-o-tolyl]azo]-3-methoxy-1-methylpyridazinium] tetrachlorozincate(2-)</common-name> <description>Bis[6-[[4-(diethylamino)-o-tolyl]azo]-3-methoxy-1-methylpyridazinium] tetrachlorozincate(2-) belongs to the toluenes, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the formula C17H24N5O. With an average molecular weight of 836.01 g/mol, Bis[6-[[4-(diethylamino)-o-tolyl]azo]-3-methoxy-1-methylpyridazinium] tetrachlorozincate(2-) is a heavy molecule.</description> <cas>94233-06-4</cas> <pubchem-id>71300478</pubchem-id> <chemical-formula>C17H24N5O</chemical-formula> <weight nil="true"/> <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">2026-04-05T09:08:55Z</created-at> <updated-at type="dateTime">2026-04-05T09:08:55Z</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>Cl[Zn--](Cl)(Cl)Cl.CCN(CC)C1=CC(C)=C(C=C1)N=NC1=[N+](C)N=C(OC)C=C1.CCN(CC)C1=CC(C)=C(C=C1)N=NC1=[N+](C)N=C(OC)C=C1</moldb-smiles> <moldb-formula>C17H24N5O</moldb-formula> <moldb-inchi>InChI=1/2C17H24N5O.4ClH.Zn/c2*1-6-22(7-2)14-8-9-15(13(3)12-14)18-19-16-10-11-17(23-5)20-21(16)4;;;;;/h2*8-12H,6-7H2,1-5H3;4*1H;/q2*+1;;;;;+2/p-4/r2C17H24N5O.Cl4Zn/c2*1-6-22(7-2)14-8-9-15(13(3)12-14)18-19-16-10-11-17(23-5)20-21(16)4;1-5(2,3)4/h2*8-12H,6-7H2,1-5H3;/q2*+1;-2</moldb-inchi> <moldb-inchikey>UUOFYQOHDPZIJI-UHFFFAOYSA-J</moldb-inchikey> <moldb-average-mass type="decimal">836.01</moldb-average-mass> <moldb-mono-mass type="decimal">314.1980854</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM097919</chemdb-id> <dsstox-id>DTXSID40241192</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00065396</susdat-id> <iupac nil="true"/> <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>Toluenes</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0136763</sync-id> <structure-inchikey>UUOFYQOHDPZIJI-UHFFFAOYSA-J</structure-inchikey> 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