94600 <common-name>4-(Diethylamino)-2,5-diethoxybenzenediazonium tetrachlorozincate (2:1)</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>105738</pubchem-id> <chemical-formula>C14H22N3O2</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">2026-04-05T02:54:09Z</created-at> <updated-at type="dateTime">2026-04-05T02:54:09Z</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-].[Cl-].[Cl-].[Cl-].[Zn++].CCOC1=CC(N(CC)CC)=C(OCC)C=C1[N+]#N.CCOC1=CC(N(CC)CC)=C(OCC)C=C1[N+]#N</moldb-smiles> <moldb-formula>C14H22N3O2</moldb-formula> <moldb-inchi>InChI=1/2C14H22N3O2.4ClH.Zn/c2*1-5-17(6-2)12-10-13(18-7-3)11(16-15)9-14(12)19-8-4;;;;;/h2*9-10H,5-8H2,1-4H3;4*1H;/q2*+1;;;;;+2/p-4/r2C14H22N3O2.Cl4Zn/c2*1-5-17(6-2)12-10-13(18-7-3)11(16-15)9-14(12)19-8-4;1-5(2,3)4/h2*9-10H,5-8H2,1-4H3;/q2*+1;-2</moldb-inchi> <moldb-inchikey>YJCDXQQDLZAZGK-UHFFFAOYSA-J</moldb-inchikey> <moldb-average-mass type="decimal">735.88</moldb-average-mass> <moldb-mono-mass type="decimal">264.1712019</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>CHEM090493</chemdb-id> <dsstox-id>DTXSID80987168</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00056426</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"/> </compound>