73257 <common-name>1,5-Dihydro-7,8-dimethylbenzo-2,4-dithiepin</common-name> <description>1,5-Dihydro-7,8-dimethylbenzo-2,4-dithiepin belongs to the benzenoids, a superclass within the organic compounds. This compound has the formula C11H14S2 and an average molecular weight of 210.35 g/mol.</description> <cas>36568-23-7</cas> <pubchem-id>119016</pubchem-id> <chemical-formula>C11H14S2</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">2026-04-03T23:22:26Z</created-at> <updated-at type="dateTime">2026-04-03T23:22:26Z</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>CC1=CC2=C(CSCSC2)C=C1C</moldb-smiles> <moldb-formula>C11H14S2</moldb-formula> <moldb-inchi>InChI=1S/C11H14S2/c1-8-3-10-5-12-7-13-6-11(10)4-9(8)2/h3-4H,5-7H2,1-2H3</moldb-inchi> <moldb-inchikey>SMVKOIBFWKSJBJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">210.35</moldb-average-mass> <moldb-mono-mass type="decimal">210.053692</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>106345</chemspider-id> <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>CHEM069150</chemdb-id> <dsstox-id>DTXSID50190066</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00030059</susdat-id> <iupac>7,8-dimethyl-1,5-dihydro-2,4-benzodithiepine</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>Benzenoids</superklass> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0090627</sync-id> <structure-inchikey>SMVKOIBFWKSJBJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000001000020000000000001000000000000000000000000000000000000000010000000000100000000000000000000000000000000001000100000000000020000000000000000040000000000000040000000000000000000000000000000000000000000080004000040000000000000000000000000080100000000000000000000000000000000000000000000000000000000000000000000000000000000002000000000000000000000000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>2008102000000000000010820000000040000052000002420400200000c4002001002800000000001000080000004200020008c30010000443000a0000084110400020000000090100010620000000001804000013240000420000000000c280404004002000000000040100000200680100001c0041108000000110002005000084c4000000c00220008080008110c0012440014820000080000004000400100000001400002000940013c211012c0040080430840108042000040021000000004240000130180000004010280040000000200400000000200080001000010000000010008000000000102200000100010004000020000000050800000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€���`������@(������@h�������@(������@(�������`������� ������`������� ������`������@h�������@(�������`�����������h���h���h�������������� �� h� �h������h� ��B������� ������� �������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:22:01Z</structure-indexed-at> </compound>