102541 <common-name>4-[Ethyl(2-hydroxyethyl)amino]-3-methylbenzenediazonium tetrachlorozincate (2:1)</common-name> <description>4-[Ethyl(2-hydroxyethyl)amino]-3-methylbenzenediazonium tetrachlorozincate (2:1) belongs to the toluenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid has the chemical formula C11H16N3O. With an average molecular weight of 619.72 g/mol, 4-[Ethyl(2-hydroxyethyl)amino]-3-methylbenzenediazonium tetrachlorozincate (2:1) is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>16206125</pubchem-id> <chemical-formula>C11H16N3O</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">2026-04-05T09:38:08Z</created-at> <updated-at type="dateTime">2026-04-05T09:38:08Z</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++].CCN(CCO)C1=CC=C(C=C1C)[N+]#N.CCN(CCO)C1=CC=C(C=C1C)[N+]#N</moldb-smiles> <moldb-formula>C11H16N3O</moldb-formula> <moldb-inchi>InChI=1/2C11H16N3O.4ClH.Zn/c2*1-3-14(6-7-15)11-5-4-10(13-12)8-9(11)2;;;;;/h2*4-5,8,15H,3,6-7H2,1-2H3;4*1H;/q2*+1;;;;;+2/p-4/r2C11H16N3O.Cl4Zn/c2*1-3-14(6-7-15)11-5-4-10(13-12)8-9(11)2;1-5(2,3)4/h2*4-5,8,15H,3,6-7H2,1-2H3;/q2*+1;-2</moldb-inchi> <moldb-inchikey>UDIXYCKLYUJJPQ-UHFFFAOYSA-J</moldb-inchikey> <moldb-average-mass type="decimal">619.72</moldb-average-mass> <moldb-mono-mass type="decimal">206.1293371</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>CHEM098434</chemdb-id> <dsstox-id>DTXSID20915667</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00066019</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>CED0138216</sync-id> <structure-inchikey>UDIXYCKLYUJJPQ-UHFFFAOYSA-J</structure-inchikey> <structure-fingerprint>8000200000000a0000000000000001000000008000000000200000000000000000200200400000004000000000000000000000000000000c001000000000000000002000000000000000000000000000000000000000000000000000000000000010000000000040000104000000000000800000000000000000000000000000040000000000000000000000000000000000000000000000000000000000800000000000000000000088100000000000000000000000000000000000000000000000000000000000000000000000001000000042000000200000000000001000000000000002040000000008000000001000000000000000020000000</structure-fingerprint> 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