67416 <common-name>Terallethrin</common-name> <description>Terallethrin belongs to the cyclopropanecarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C17H24O3 and an average molecular weight of 276.38 g/mol. It is further classified under the superclass of organic acids and derivatives.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C17H24O3</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">2026-04-03T09:43:43Z</created-at> <updated-at type="dateTime">2026-04-03T09:43:43Z</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=C(CC=C)C(=O)CC1OC(=O)C1C(C)(C)C1(C)C</moldb-smiles> <moldb-formula>C17H24O3</moldb-formula> <moldb-inchi>InChI=1S/C17H24O3/c1-7-8-11-10(2)13(9-12(11)18)20-15(19)14-16(3,4)17(14,5)6/h7,13-14H,1,8-9H2,2-6H3/t13-/m1/s1</moldb-inchi> <moldb-inchikey>MIZYPRIEDMSCAC-UHFFFAOY-N</moldb-inchikey> <moldb-average-mass type="decimal">276.376</moldb-average-mass> <moldb-mono-mass type="decimal">276.172545</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>25506</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>CHEM063309</chemdb-id> <dsstox-id>DTXSID8057984</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00021696</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Cyclopropanecarboxylic acids and derivatives</subklass> <paper-count type="integer">3</paper-count> <sync-id>CED0047445</sync-id> <structure-inchikey>MIZYPRIEDMSCAC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000010000000000000000000000000010000000000000000000220000000000000000000000000000000000000000000000000000002000000000000000000000100000020000000000300000000000001000800000000010000000004000000000000000000020008000000000000000000100000000048000000000000000200000000000000000000000000000000000020000000000000000800000200080000008001000001000000001000000000000000000000000000000000000080840000000000000000006002000000000000000000001000000000000004000001000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������(�������`�������h��������h��������(�������(�������`�������`�������(�������(�������(�������`������� ������`�������`������� ������`�������`�����������(������������� ��(����� � � � ��(�� � ����������������� ��� �B��������� �� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:17:40Z</structure-indexed-at> </compound>