114689 <common-name>Tetrachloro-µ-ethylenedialuminium</common-name> <description>Tetrachloro-µ-ethylenedialuminium belongs to the organoaluminium compounds, a subclass of organo-post-transition metal compounds within the organic compounds. This organometallic compound has the formula C2H4Al2Cl4 and an average molecular weight of 223.80 g/mol.</description> <cas>59534-55-3</cas> <pubchem-id>101075</pubchem-id> <chemical-formula>C2H4Al2Cl4</chemical-formula> <weight>223.8</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">2026-04-05T22:09:19Z</created-at> <updated-at type="dateTime">2026-08-31T14:58:18Z</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>C(C[Al](Cl)Cl)[Al](Cl)Cl</moldb-smiles> <moldb-formula>C2H4Al2Cl4</moldb-formula> <moldb-inchi>InChI=1/C2H4.2Al.4ClH/c1-2;;;;;;/h1-2H2;;;4*1H/q;2*+2;;;;/p-4/rC2H4Al2Cl4/c5-3(6)1-2-4(7)8/h1-2H2</moldb-inchi> <moldb-inchikey>CCTPJIVHRJPDJX-UHFFFAOYSA-J</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">221.869788</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>CHEM110582</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00088001</susdat-id> <iupac>-</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>Organometallic compounds</superklass> <klass>Organo-post-transition metal compounds</klass> <subklass>Organoaluminium compounds</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0072151</sync-id> <structure-inchikey>CCTPJIVHRJPDJX-UHFFFAOYSA-J</structure-inchikey> <structure-fingerprint>800000000000000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000100000000000000000000000000000000000000000000080000000800000000000000000000000000000000010000000000000000000000000000000000000000000000000008000000000000000000000000000000000010000</structure-fingerprint> <structure-pattern-fingerprint>4000000200040000008004000000000800000000001000000000004200000000400000000442000a000008011000000001000010000000042000000000000400000020000000000000000002000000000000000000000400000082000801000000044110800000010000200400000050000400800000008000000100400024400400000000800000000208801000000000000100008000020001002c0000000000800080000000000000000000000040000000000000000000000000000000000400010000000080000000000000000000000000000000000000000000000004000000008000050000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAIAAAABwAAAIABBgBgAAAAAgIGAGAAAAAC Ag0gKAAAAAMDEQAgAAAAAREAIAAAAAENICgAAAADAxEAIAAAAAERACAAAAAB CwABAAECAAIDAAIEAAAFAAUGAAUHAEIAAAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:43:48Z</structure-indexed-at> </compound>