361368 <common-name>3,4,5-trimethyl-1h-pyridazin-6-one</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>54027295</pubchem-id> <chemical-formula>C7H10N2O</chemical-formula> <weight>138.17</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">2026-09-01T10:15:48Z</created-at> <updated-at type="dateTime">2026-09-01T10:15:48Z</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(C(=O)NN=C1C)C</moldb-smiles> <moldb-formula>C7H10N2O</moldb-formula> <moldb-inchi>InChI=1S/C7H10N2O/c1-4-5(2)7(10)9-8-6(4)3/h1-3H3,(H,9,10)</moldb-inchi> <moldb-inchikey>LDCGKKBWSMPGHX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">138.0793129</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.3</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>CHEM357261</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>3,4,5-trimethyl-1h-pyridazin-6-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>Organoheterocyclic compounds</superklass> <klass>Diazines</klass> <subklass>Pyridazines and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0311489</sync-id> <structure-inchikey>LDCGKKBWSMPGHX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000020008800000000000000000000000000000000000000080000000000000020000000000000002000000000000000000000080000000000000000000000000000000000000000000020000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000000040000000000000200000000000000000000000000000000000000000000000000000000000000000080000000000000000000000400000000000000000000040000000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ��� ���€���`������@(������@(������@(�������(������@8�������@(������@(�������`�������`�����������h���h���(���h���h���h����� ���h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:58:44Z</structure-indexed-at> </compound>