87365 <common-name>4-[Benzyl(methyl)amino]-3-ethoxybenzenediazonium tetrachlorozincate (2:1)</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>6451995</pubchem-id> <chemical-formula>C16H18N3O</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">2026-04-04T22:11:52Z</created-at> <updated-at type="dateTime">2026-04-04T22:11:52Z</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=C(C=CC(=C1)[N+]#N)N(C)CC1=CC=CC=C1.CCOC1=C(C=CC(=C1)[N+]#N)N(C)CC1=CC=CC=C1</moldb-smiles> <moldb-formula>C16H18N3O</moldb-formula> <moldb-inchi>InChI=1/2C16H18N3O.4ClH.Zn/c2*1-3-20-16-11-14(18-17)9-10-15(16)19(2)12-13-7-5-4-6-8-13;;;;;/h2*4-11H,3,12H2,1-2H3;4*1H;/q2*+1;;;;;+2/p-4/r2C16H18N3O.Cl4Zn/c2*1-3-20-16-11-14(18-17)9-10-15(16)19(2)12-13-7-5-4-6-8-13;1-5(2,3)4/h2*4-11H,3,12H2,1-2H3;/q2*+1;-2</moldb-inchi> <moldb-inchikey>UIXQZNXHIDUPCB-UHFFFAOYSA-J</moldb-inchikey> <moldb-average-mass type="decimal">743.86</moldb-average-mass> <moldb-mono-mass type="decimal">268.1449872</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>CHEM083258</chemdb-id> <dsstox-id>DTXSID80963189</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00047929</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>