280555 <common-name>6-[(4-chlorophenoxy)methyl]-1,3-oxazinane-2-thione</common-name> <description>6-[(4-chlorophenoxy)methyl]-1,3-oxazinane-2-thione belongs to the phenol ethers, a class of benzenoids within the organic compounds. This compound has the formula C11H12ClNO2S and an average molecular weight of 257.74 g/mol.</description> <cas>57841-27-7</cas> <pubchem-id>3044899</pubchem-id> <chemical-formula>C11H12ClNO2S</chemical-formula> <weight>257.74</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">2026-08-26T20:33:27Z</created-at> <updated-at type="dateTime">2026-08-26T20:33:27Z</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>C1CNC(=S)OC1COC2=CC=C(C=C2)Cl</moldb-smiles> <moldb-formula>C11H12ClNO2S</moldb-formula> <moldb-inchi>InChI=1S/C11H12ClNO2S/c12-8-1-3-9(4-2-8)14-7-10-5-6-13-11(16)15-10/h1-4,10H,5-7H2,(H,13,16)</moldb-inchi> <moldb-inchikey>QPHSYPHAEMMAKI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">257.0277275</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</logp> <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>CHEM276448</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>6-[(4-chlorophenoxy)methyl]-1,3-oxazinane-2-thione</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>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0232573</sync-id> <structure-inchikey>QPHSYPHAEMMAKI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000200000800042000000000000000000000000000080000000000000000000004000220000000000000000000000000000000000000000000000000000000000400000000000000000000000800000000100000200000006000000800000000080000000000000000000000000020000000000000000000000100000000000020000000000200000800000000000000000000000000000000000000000000004000000000000080100000000000000080400000000000000000000000000000000000000000000000000000010000000040000002200000000000000000000000000002040001000000000008000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������h��������(�������(�������(�������`�������`�������(������@(������@h�������@h�������@(������@h�������@h�������� ������������� ��(��� ���������� h� �h���h�� h� �h�������� h�B������������ �� � ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:55:50Z</structure-indexed-at> </compound>