292115 <common-name>5-[ethoxy(phenyl)phosphinothioyl]oxy-4-methoxy-2-methylpyridazin-3-one</common-name> <description>5-[ethoxy(phenyl)phosphinothioyl]oxy-4-methoxy-2-methylpyridazin-3-one belongs to the phenylphosphonothioates, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C14H17N2O4PS and an average molecular weight of 340.34 g/mol.</description> <cas>60244-74-8</cas> <pubchem-id>3042711</pubchem-id> <chemical-formula>C14H17N2O4PS</chemical-formula> <weight>340.34</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">2026-08-28T07:24:13Z</created-at> <updated-at type="dateTime">2026-08-28T07:24:13Z</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>CCOP(=S)(C1=CC=CC=C1)OC2=C(C(=O)N(N=C2)C)OC</moldb-smiles> <moldb-formula>C14H17N2O4PS</moldb-formula> <moldb-inchi>InChI=1S/C14H17N2O4PS/c1-4-19-21(22,11-8-6-5-7-9-11)20-12-10-15-16(2)14(17)13(12)18-3/h5-10H,4H2,1-3H3</moldb-inchi> <moldb-inchikey>OHIXHOKSSWUHOW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">340.0646652</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.9</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>CHEM288008</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>5-[ethoxy(phenyl)phosphinothioyl]oxy-4-methoxy-2-methylpyridazin-3-one</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>Benzene and substituted derivatives</klass> <subklass>Phenylphosphonothioates</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0243679</sync-id> <structure-inchikey>OHIXHOKSSWUHOW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80001000000000800040000000000000000000000080000000000000000010000002000020000400000010002004000000000000000200000000000090000010000000000000000000000000000020000000000100000008000000000000000000000000000050000000000000100000000100000000000000000000000000000040000000800040000020004000000000000110000000020000000000000000000000000000000000080000000000000000000000000000000000000184000000000000010000000000000400000000000000080040000200000000000000000000000020000040001000000000000000000020000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>501000200932864080000f400108a000000014088105200000372040822008cc44422010148000000108510810c00000046000b4408c32010020ec3110a0c000c7510c001280070102901000046203000804059051011a3340040466400049240c6004270048820040001c01c4b4008130828070d143e80415980a4006510002084000084cf48608080e0240082c0008191c08924442160a00000a00004000a0424310009010c00000000840097c25104ac020428941484010006b1008c00210884040a60491023201800000141102c004010100020050000d1002000814830490100110020800000000000350122088001000308446000e1000100050200002</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������ ������(������@(������@h�������@h�������@h�������@h�������@h��������(������@(������@(������@(�������(������@(������@(������@h��������`�������(�������`������������������������h���h���h�� h� h������ � h� �h���(���h���h���h���� � ��� �h���h�B�������� �� ���������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:04:21Z</structure-indexed-at> </compound>